N-(4-ETHOXYCARBONYLPHENYL)MALEAMIC ACID,N-(4-Ethoxycyclohex-3-en-1-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

45201 to 45250 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-ETHOXYCARBONYLPHENYL)MALEAMIC ACID (4 suppliers)

IUPAC Name: (Z)-4-(4-ethoxycarbonylanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 53616-17-4
Synonyms: 200126-82-5, N-(4-Ethoxycarbonylphenyl)maleamic acid, SBB015212, 4-((4-(Ethoxycarbonyl)phenyl)amino)-4-oxobut-2-enoic acid, (2Z)-4-{[4-(ethoxycarbonyl)phenyl]amino}-4-oxobut-2-enoic acid, Benzoicacid, 4-[(3-carboxy-1-oxo-2-propen-1-yl)amino]-, 1-ethyl ester, AC1LTJ76, (2Z)-3-{[4-(ethoxycarbonyl)phenyl]carbamoyl}prop-2-enoic acid, SCHEMBL7825122, MolPort-000-556-166, n-(4-carbethoxyphenyl)maleamic acid, ZINC4579286, BBL018852, MFCD00063173, N-(4-Carboethoxyphenyl)maleamic acid, STK387257, AKOS000272764, HF-0020, ACM200126825, AK308988

Molecular Formula:	C₁₃H₁₃NO₅	Molecular Weight:	263.249 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGHXVUXXQIGFAM-FPLPWBNLSA-N

53616-17-4

N-(4-Ethoxycyclohex-3-en-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxycyclohex-3-en-1-yl)acetamide | CAS Registry Number: 73625-13-5
Synonyms: N-(4-ethoxycyclohex-3-en-1-yl)acetamide, 4-acetamido-1-ethoxycyclohexene, SCHEMBL11267699, TUZSMTBXZWSIHP-UHFFFAOYSA-N, AKOS030233121, Acetamide, N-(4-ethoxy-3-cyclohexen-1-yl)-

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUZSMTBXZWSIHP-UHFFFAOYSA-N

73625-13-5

N-(4-ETHOXYPHENYL)(4-FORMYLPIPERAZINYL)FORMAMIDE (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-4-formylpiperazine-1-carboxamide | CAS Registry Number: 1024420-58-3
Synonyms: N-(4-ethoxyphenyl)-4-formylpiperazine-1-carboxamide, MFCD06199177, AKOS022169861, MS-8572

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQMFBKLQUHFAHS-UHFFFAOYSA-N

1024420-58-3

N-(4-Ethoxyphenyl)-1,3,5-triazine-2,4-diamine (2 suppliers)

N-(4-Ethoxyphenyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine | CAS Registry Number: 1157474-18-4
Synonyms: N-(4-ethoxyphenyl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine, ZINC37189374, AKOS008139589, MCULE-8485967567, NE42284, EN300-62468, Z992422578

Molecular Formula:	C₁₅H₂₁F₃N₂O	Molecular Weight:	302.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CZMPSHIIGLJGNC-UHFFFAOYSA-N

1157474-18-4

N-(4-ethoxyphenyl)-1-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine (0 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-1-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1044496-83-4
Synonyms: SCHEMBL3588854, ZINC139039189, n-(4-ethoxyphenyl)-1-(naphthalen-1-yl)-1h-pyrazolo[3,4-d]pyrimidin-6-amine

Molecular Formula:	C₂₃H₁₉N₅O	Molecular Weight:	381.439 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BUGMTSLWJAFSOV-UHFFFAOYSA-N

1044496-83-4

N-(4-Ethoxyphenyl)-1-{[(furan-2-yl)methyl]carbamothioyl}formamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(furan-2-ylmethylamino)-2-sulfanylideneacetamide | CAS Registry Number: 306732-53-6
Synonyms: N-(4-ethoxyphenyl)-2-[(2-furylmethyl)amino]-2-thioxoacetamide, N-(4-ethoxyphenyl)-1-{[(furan-2-yl)methyl]carbamothioyl}formamide, AC1LEAOY, Oprea1_613181, KS-00003LCK, ZINC49046, AKOS003951547, JS-0445, MCULE-1026692008, ST007402, SR-01000307714, SR-01000307714-1, N-(4-ethoxyphenyl)-2-(furan-2-ylmethylamino)-2-sulfanylideneacetamide

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KVVRLNMKVJGJHT-UHFFFAOYSA-N

306732-53-6

N-(4-Ethoxyphenyl)-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-3-carboxamide (4 suppliers)

IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-(4-ethoxyphenyl)piperidine-3-carboxamide | CAS Registry Number: 1112392-96-7
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-(4-ethoxyphenyl)piperidine-3-carboxamide, KS-00003JLI, MolPort-009-712-032, HMS3553M20, HTS016624, STL144029, AKOS005044801, BS-7931, MCULE-1924699264, F3406-2237, 4-{4-[(4-ethoxyphenyl)acetyl]piperazin-1-yl}-6-(4-methylphenyl)pyrimidine, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-ethoxyphenyl)piperidine-3-carboxamide, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-ethoxyphenyl)piperidine-3-carboxamide, N-(4-ethoxyphenyl)-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-3-carboxamide

Molecular Formula:	C₂₄H₂₄N₄O₃	Molecular Weight:	416.481 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GKOIPXKCPGJBSG-UHFFFAOYSA-N

1112392-96-7

N-(4-ETHOXYPHENYL)-1-ETHYLSULFANYL-FORMAMIDE (4 suppliers)

IUPAC Name: S-ethyl N-(4-ethoxyphenyl)carbamothioate | CAS Registry Number: 6961-68-8
Synonyms: NCIOpen2_002775, NSC62743, CID247687

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCTGPJJXONJDTR-UHFFFAOYSA-N

6961-68-8

N-(4-ETHOXYPHENYL)-1-METHYLSULFANYL-FORMAMIDE (4 suppliers)

IUPAC Name: S-methyl N-(4-ethoxyphenyl)carbamothioate | CAS Registry Number: 6944-86-1
Synonyms: NSC59316, CID246362

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAAAYBXMTZATCV-UHFFFAOYSA-N

6944-86-1

N-(4-ETHOXYPHENYL)-1-PHENYL-METHANESULFONAMIDE (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-1-phenylmethanesulfonamide | CAS Registry Number: 5549-43-9
Synonyms: CBMicro_023488, Ambcb5549439, Oprea1_082790, MolPort-001-507-438, ZINC00029814, CID669260, STK016468, BIM-0023466.P001, N-(4-ethoxyphenyl)-1-phenylmethanesulfonamide

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.365380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEIIIALRQCTFQS-UHFFFAOYSA-N

5549-43-9

N-(4-ethoxyphenyl)-1-phenylcyclopentane-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 332392-08-2
Synonyms: N-(4-ETHOXYPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, Oprea1_411474, Oprea1_752816, ZINC281810, MFCD01190878, STL357853, AKOS003199056, MCULE-7890380562, MS-10136, CS-0367947, N-(4-ethoxyphenyl)-1-phenylcyclopentanecarboxamide

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYHGGLQAQYJKFQ-UHFFFAOYSA-N

332392-08-2

N-(4-Ethoxyphenyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060028-33-1
Synonyms: ZINC536950984

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNSRLAYAGLQODG-UHFFFAOYSA-N

2060028-33-1

N-(4-ethoxyphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide (en)nonanamide, N-(4-ethoxyphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- (en) (1 supplier)

344282-70-8

N-(4-ETHOXYPHENYL)-2,2-DIPHENYLACETAMIDE (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2,2-diphenylacetamide | CAS Registry Number: 23105-48-8
Synonyms: N-(4-ethoxyphenyl)-2,2-diphenylacetamide, ST50446002, AC1LG0Y1, AC1Q37JB, Cambridge id 5262358, Oprea1_074958, CBDivE_013070, MolPort-000-536-826, ZINC237379, STK412167, AKOS002812212, MCULE-6932844497, AK250788, 2,2-DIPHENYL-4'-ETHOXYACETANILIDE, KB-112416

Molecular Formula:	C₂₂H₂₁NO₂	Molecular Weight:	331.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLAXCXJIKFKPIP-UHFFFAOYSA-N

23105-48-8

N-(4-ETHOXYPHENYL)-2,5-DIHYDROXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2,5-dihydroxybenzamide | CAS Registry Number: 97565-04-3
Synonyms: CID178970, Benzamide, 2,5-dihydroxy-n-(4-ethoxyphenyl)-

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NPBOJGKPNFISHH-UHFFFAOYSA-N

97565-04-3

N-(4-ETHOXYPHENYL)-2,6-DIFLUOROBENZAMIDE, 97% (1 supplier)

N-(4-ethoxyphenyl)-2,6-dihydroxybenzamide (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-2,6-dihydroxybenzamide | CAS Registry Number: 97569-91-0
Synonyms: AC1L44AQ, Benzamide, N-(4-ethoxyphenyl)-2,6-dihydroxy-

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YBPKSUYBLBYCJP-UHFFFAOYSA-N

97569-91-0

N-(4-Ethoxyphenyl)-2-((4-methylquinolin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methylquinolin-2-yl)sulfanylacetamide | CAS Registry Number: 483286-03-9
Synonyms: N-(4-Ethoxy-phenyl)-2-(4-methyl-quinolin-2-ylsulfanyl)-acetamide, Oprea1_399270, Oprea1_472862, CHEMBL1362173, MolPort-000-646-385, HMS1919L08, ZINC876370, AKOS000660176, MCULE-9462491689, NCGC00141825-01, BAS 02617812, EU-0015947, ST50014002, VU0067844-2, SR-01000919454, SR-01000919454-1, Z20244312, F3394-0471, N-(4-ethoxyphenyl)-2-(4-methyl(2-quinolylthio))acetamide, N-(4-ethoxyphenyl)-2-((4-methylquinolin-2-yl)thio)acetamide

Molecular Formula:	C₂₀H₂₀N₂O₂S	Molecular Weight:	352.452 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKVCYEYKJNGASH-UHFFFAOYSA-N

483286-03-9

N-(4-Ethoxyphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 445249-56-9
Synonyms: AC1LM8XR, MDBQTYMXZUTHJT-UHFFFAOYSA-N, MolPort-001-965-636, ZINC863699, AKOS000580229, MCULE-1735426780, BAS 01556314, AK-968/12120067, N-(4-Ethoxy-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-ethoxyphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-{[4-phenyl-5-(4-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₆H₂₇N₅O₂S	Molecular Weight:	473.595 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDBQTYMXZUTHJT-UHFFFAOYSA-N

445249-56-9

N-(4-Ethoxyphenyl)-2-((5-((2-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-[(2-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 483309-44-0
Synonyms: BAS 03016939, Oprea1_367944, ZINC924711, AKOS000586526, MCULE-1118628986, ST50268950, N-(4-Ethoxy-phenyl)-2-[5-(2-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-ethoxyphenyl)-2-{5-[(2-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-yl thio)}acetamide

Molecular Formula:	C₂₆H₂₆N₄O₄S	Molecular Weight:	490.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DJQUCILJXPUSEC-UHFFFAOYSA-N

483309-44-0

N-(4-Ethoxyphenyl)-2-((5-((4-methoxyphenoxy)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332912-55-7
Synonyms: BAS 01842647, AC1LKNU3, ZINC648170, AKOS000580061, MCULE-5387071321, ST50255533, N-(4-Ethoxy-phenyl)-2-[5-(4-methoxy-phenoxymethyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-ethoxyphenyl)-2-[[5-[(4-methoxyphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-{5-[(4-methoxyphenoxy)methyl]-4-phenyl(1,2,4-triazol-3-yl thio)}acetamide

Molecular Formula:	C₂₆H₂₆N₄O₄S	Molecular Weight:	490.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RJWAEQUYQSLHLZ-UHFFFAOYSA-N

332912-55-7

N-(4-Ethoxyphenyl)-2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332867-76-2
Synonyms: N-(4-ethoxyphenyl)-2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-ethoxyphenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, n-(4-ethoxyphenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio}acetamide, BAS 01855889, AC1LMD6T, CBMicro_006424, SCHEMBL243554, MolPort-001-968-215, ZINC867625, SMSF0007973, STL280608, AKOS000572468, CB09028, MCULE-4453722688, BIM-0006664.P001, ST50256443, F0594-2148, N-(4-Ethoxy-phenyl)-2-[5-(4-methoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(4-ethoxyphenyl)-2-[5-(4-methoxyphenyl)(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula:	C₁₉H₁₉N₃O₄S	Molecular Weight:	385.438 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZOTTUPJBROPDPV-UHFFFAOYSA-N

332867-76-2

N-(4-Ethoxyphenyl)-2-((5-(phenoxymethyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333322-66-0
Synonyms: N-(4-ethoxyphenyl)-2-{[4-(4-methylphenyl)-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02223456, AC1LKQ1Z, AC1Q37NL, Oprea1_045100, Oprea1_818932, FIEXOLJORPPDKL-UHFFFAOYSA-N, MolPort-001-854-237, ZINC649422, STK849118, AKOS000587983, MCULE-4975546899, ST50262242, AG-690/40752320, N-(4-Ethoxy-phenyl)-2-(5-phenoxymethyl-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-ethoxyphenyl)-2-[[4-(4-methylphenyl)-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-[4-(4-methylphenyl)-5-(phenoxymethyl)(1,2,4-triazol-3-ylt hio)]acetamide

Molecular Formula:	C₂₆H₂₆N₄O₃S	Molecular Weight:	474.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FIEXOLJORPPDKL-UHFFFAOYSA-N

333322-66-0

N-(4-Ethoxyphenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 303090-82-6
Synonyms: N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, Oprea1_581753, Oprea1_644895, KS-00003LCD, ZINC31516, STK233180, AKOS000564401, JS-0437, MCULE-4648427333, ST019069, N-(4-ethoxyphenyl)-2-(5-methyl(1,3,4-thiadiazol-2-ylthio))acetamide

Molecular Formula:	C₁₃H₁₅N₃O₂S₂	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGFFQISKVNNNGX-UHFFFAOYSA-N

303090-82-6

N-(4-Ethoxyphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (2 suppliers)

IUPAC Name: ~{N}-(4-ethoxyphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040633-01-9
Synonyms: N-(4-ethoxyphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(4-ethoxyphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JWI, MolPort-009-703-449, HTS003227, STL097817, ZINC16844967, AKOS004980914, BS-8807, MCULE-3779013051, VU0615291-1, F3382-5000, N-(4-ethoxyphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-ethoxyphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₃H₂₁N₃O₃S₂	Molecular Weight:	451.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SMRLMMQIMBBCGY-UHFFFAOYSA-N

1040633-01-9

N-(4-ethoxyphenyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 433252-86-9
Synonyms: N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide, N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide, Bionet1_004456, HMS581K18, ZINC4003163, STK771467, AKOS003573663, CS-0362285, AB00122425-01, 3R-1565, AO-081/40846768, N-(4-ethoxyphenyl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide

Molecular Formula:	C₁₈H₁₆F₃N₃O₂	Molecular Weight:	363.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWMMOWXJWVOOFX-UHFFFAOYSA-N

433252-86-9

N-(4-Ethoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)

N-(4-ethoxyphenyl)-2-(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-8-yl)acetamide | CAS Registry Number: 5053-04-3
Synonyms: BRN 0568651, 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-ethoxyphenylcarbamoylmethyl)-, 8-(p-Ethoxyphenylcarbamoylmethyl)-1-oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(p-Ethoxyphenylcarbamoylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one, AGN-PC-0JNP8N, AC1L5842, LS-98911, N-(4-ethoxyphenyl)-2-(3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)acetamide

Molecular Formula:	C₁₇H₂₃N₃O₄	Molecular Weight:	333.382220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YJWOYDDERYHYQU-UHFFFAOYSA-N

5053-04-3

N-(4-ethoxyphenyl)-2-(3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)acetamide;chloride (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-2-(3-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octan-8-yl)acetamide;chloride | CAS Registry Number: 93614-57-4
Synonyms: N-(4'-Ethoxyphenylamine-N'-acetyl)tropinium chloride, Chlorek N-(4'-etoksyfenyloamino-N'-acetylo)-tropiniowy [Polish], 8-Azoniabicyclo(3.2.1)octane, 8-(2-((4-ethoxyphenyl)amino)-2-oxoethyl)-3-hydroxy-8-methyl-, chloride, endo-, LS-23519, Chlorek N-(4'-etoksyfenyloamino-N'-acetylo)-tropiniowy

Molecular Formula:	C₁₈H₂₇ClN₂O₃	Molecular Weight:	354.871580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGHZRZMVTCHEBT-UHFFFAOYSA-N

93614-57-4

N-(4-Ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 247571-72-8
Synonyms: N-(4-ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, Oprea1_528423, Oprea1_651113, CTK6G2106, ZINC261808, BBL041053, SBB004777, STK353595, AKOS000313566, MCULE-5973755008, NE40680, 876566-09-5, ST45104284, EN300-10886

Molecular Formula:	C₁₈H₁₉NO₅	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZZNKXGOOXACZPD-UHFFFAOYSA-N

247571-72-8

N-(4-Ethoxyphenyl)-2-(morpholin-4-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 329699-75-4
Synonyms: N-(4-ethoxyphenyl)-2-(morpholin-4-yl)acetamide, N-(4-ethoxyphenyl)-2-morpholin-4-ylacetamide, NIOSH/QE3960000, KS-00003LCJ, FC 482, STK401221, ZINC20176803, AKOS001285147, JS-0444, MCULE-4537910404, 4-((4-Ethoxyphenyl)aminoaceto)morpholine, N-(4-ethoxyphenyl)-2-morpholinoacetamide, QE39600000, ST50841651, Morpholine, 4-((4-ethoxyphenyl)aminoaceto)-, N-(4-ethoxyphenyl)-2-(4-morpholinyl)acetamide, AA-768/32248040, SR-01000473463, SR-01000473463-1, Z46180224

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVUKSIFFPIJNNC-UHFFFAOYSA-N

329699-75-4

N-(4-Ethoxyphenyl)-2-(piperazin-1-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 889955-44-6
Synonyms: N-(4-ethoxyphenyl)-2-(piperazin-1-yl)acetamide, N-(4-ethoxyphenyl)-2-piperazinylacetamide, N-(4-ETHOXY-PHENYL)-2-PIPERAZIN-1-YL-ACETAMIDE, CTK6G2102, SBB040504, STL258911, ZINC23291868, AKOS000268804, MCULE-6119724306, ST45174786, N-(4-ethoxyphenyl)-2-piperazin-1-ylacetamide, EN300-148559

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVWBILLNCLGCJG-UHFFFAOYSA-N

889955-44-6

N-(4-Ethoxyphenyl)-2-(piperazin-1-yl)acetamide hydrochloride (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1158382-01-4
Synonyms: N-(4-ethoxyphenyl)-2-(piperazin-1-yl)acetamide hydrochloride, MCULE-4669575259, Z1459883316

Molecular Formula:	C₁₄H₂₂ClN₃O₂	Molecular Weight:	299.790 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZOMMNVYUACTHSC-UHFFFAOYSA-N

1158382-01-4

N-(4-Ethoxyphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 298217-70-6
Synonyms: N-(4-ethoxyphenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide, BAS 02172985, CBKinase1_002438, CBKinase1_014838, AC1LDS15, Oprea1_618263, Oprea1_792924, KS-00003LCG, ZINC36537, FQEARTWAGYVMOP-UHFFFAOYSA-N, STL123429, AKOS000386417, JS-0440, MCULE-6698259646, ST052516, N-(4-ethoxyphenyl)-2-pyrimidin-2-ylthioacetamide, N-(4-Ethoxyphenyl)-2-(2-pyrimidinylthio)acetamide, BRD-K85779864-001-01-5, N-(4-ethoxyphenyl)-2-(2-pyrimidinylsulfanyl)acetamide, N-(4-ethoxyphenyl)-2-pyrimidin-2-ylsulfanylacetamide

Molecular Formula:	C₁₄H₁₅N₃O₂S	Molecular Weight:	289.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQEARTWAGYVMOP-UHFFFAOYSA-N

298217-70-6

N-(4-Ethoxyphenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329078-77-5
Synonyms: N-(4-ethoxyphenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, Oprea1_646570, KS-00003L5W, ZINC4807916, AKOS001050989, JS-0074, MCULE-4253053248, ST019011, Z18520460, N-(4-ethoxyphenyl)-2-(1-methyl(1,2,3,4-tetraazol-5-ylthio))acetamide, N-(4-ethoxyphenyl)-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₂H₁₅N₅O₂S	Molecular Weight:	293.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YJALAQUXOGUWNM-UHFFFAOYSA-N

329078-77-5

N-(4-Ethoxyphenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 212074-68-5
Synonyms: N-(4-ethoxyphenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, SMR000065951, MLS000055444, Oprea1_136767, MLS002635810, SCHEMBL7937033, CHEMBL1510137, KS-00003LCE, ZINC41525, HMS2506H07, N-(4-ethoxyphenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide, STK273664, AKOS001016242, JS-0438, MCULE-6946842013, Z18500006, N-(4-ethoxyphenyl)-2-[(1-methyl-1H-imidazol-2-yl)thio]acetamide

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSGXGVDUOVUKLP-UHFFFAOYSA-N

212074-68-5

N-(4-Ethoxyphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 301194-13-8
Synonyms: N-(4-ethoxyphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, KS-00003LUV, ZINC1107918, STK213766, AKOS001056822, JS-1419, MCULE-9483979887, N-(4-ethoxyphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]acetamide, N-(4-ethoxyphenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₇N₅O₂S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VBEMFZNFCLAURL-UHFFFAOYSA-N

301194-13-8

N-(4-ethoxyphenyl)-2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 5804-90-0
Synonyms: AG-667/11912004, N-(4-ethoxyphenyl)-2-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, BAS 00831976, AC1LKP8P, Oprea1_667886, Oprea1_741662, CHEMBL1521205, MolPort-001-902-110, HMS1807B06, ZINC722329, STK046140, ZINC00722329, AKOS000514534, MCULE-1837475800, NCGC00102370-01, EU-0052383, A2176/0091398

Molecular Formula:	C₂₅H₂₆N₂O₃S	Molecular Weight:	434.550540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFXDNMCCYIGLPT-UHFFFAOYSA-N

5804-90-0

N-(4-Ethoxyphenyl)-2-[(3-methylphenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(3-methylphenyl)sulfanylacetamide | CAS Registry Number: 329079-29-0
Synonyms: N-(4-ethoxyphenyl)-2-[(3-methylphenyl)sulfanyl]acetamide, Oprea1_601256, KS-00003LCZ, ZINC3101885, AKOS005106870, JS-0460, MCULE-1093739712, ST019080, SR-01000309565, N-(4-ethoxyphenyl)-2-(3-methylphenylthio)acetamide, SR-01000309565-1

Molecular Formula:	C₁₇H₁₉NO₂S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMOWMSGUYTXPBZ-UHFFFAOYSA-N

329079-29-0

N-(4-Ethoxyphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 329699-04-9
Synonyms: N-(4-ethoxyphenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, MLS001166144, SMR000550403, N-(4-ethoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, AC1LDYNO, BAS 03431000, Oprea1_192950, Oprea1_371144, cid_677402, CHEMBL1720410, BDBM75757, KS-00003LCI, ZINC41045, HMS2860P09, AKOS000569480, JS-0442, MCULE-4465833700, F1016-0283, 2-[(4-methyl-1,2,4-triazol-3-yl)thio]-N-p-phenetyl-acetamide, N-(4-ethoxyphenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide

Molecular Formula:	C₁₃H₁₆N₄O₂S	Molecular Weight:	292.357 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCCXBFWTUCTIHU-UHFFFAOYSA-N

329699-04-9

N-(4-Ethoxyphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 306732-54-7
Synonyms: N-(4-ethoxyphenyl)-2-[(4-methylphenyl)sulfanyl]acetamide, Oprea1_374640, KS-00003LCL, ZINC44004, AKOS002957010, JS-0446, MCULE-8907747944

Molecular Formula:	C₁₇H₁₉NO₂S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPSXKDBRGMXOCS-UHFFFAOYSA-N

306732-54-7

N-(4-ETHOXYPHENYL)-2-[1-(3-METHOXYPHENYL)-3-[(4-METHOXYPHENYL)METHYL]-2,5-DIOXO-IMIDAZOLIDIN-4-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[1-(3-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]acetamide | CAS Registry Number: 5493-62-9
Synonyms: MolPort-001-628-143, STK164460, CID5213462, CID 5213462, N-(4-ethoxyphenyl)-2-[3-(4-methoxybenzyl)-1-(3-methoxyphenyl)-2,5-dioxoimidazolidin-4-yl]acetamide

Molecular Formula:	C₂₈H₂₉N₃O₆	Molecular Weight:	503.546360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WIORVWTZQLCJBI-UHFFFAOYSA-N

5493-62-9

N-(4-Ethoxyphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 303091-65-8
Synonyms: N-(4-ethoxyphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, N-(4-ethoxyphenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, N-(4-Ethoxy-phenyl)-2-[4-(4-fluoro-phenyl)-piperazin-1-yl]-acetamide, AC1LKAPT, BAS 03580471, AC1Q37LV, MLS001165728, CHEMBL1703012, HMS2864O07, KS-00003M3C, STK401309, ZINC52537534, AKOS000663327, JS-1849, MCULE-5096247493, SMR000550439, ST50017837, SR-01000595024, SR-01000595024-1, N-(4-ethoxyphenyl)-2-[4-(4-fluorophenyl)piperazinyl]acetamide

Molecular Formula:	C₂₀H₂₄FN₃O₂	Molecular Weight:	357.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCLPPAVPDAAGNZ-UHFFFAOYSA-N

303091-65-8

N-(4-Ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775407-05-0
Synonyms: N-(4-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(4-ethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JP1, HTS022048, MFCD28506569, AKOS025179439, ZINC169764939, BS-8197, NCGC00450537-01

Molecular Formula:	C₂₁H₂₃N₅O₅	Molecular Weight:	425.445 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ABXYMHBEGVDZST-UHFFFAOYSA-N

1775407-05-0

N-(4-Ethoxyphenyl)-2-{[(2,3,4,5,6-pentamethylphenyl)methyl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-[(2,3,4,5,6-pentamethylphenyl)methylsulfanyl]acetamide | CAS Registry Number: 306732-51-4
Synonyms: N-(4-ethoxyphenyl)-2-[(2,3,4,5,6-pentamethylbenzyl)sulfanyl]acetamide, N-(4-ethoxyphenyl)-2-{[(2,3,4,5,6-pentamethylphenyl)methyl]sulfanyl}acetamide, Oprea1_854196, KS-00003LCH, ZINC1000128, AKOS005107085, JS-0441, MCULE-2779116765, AA-768/32245038

Molecular Formula:	C₂₂H₂₉NO₂S	Molecular Weight:	371.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKUIDRCSACHTIV-UHFFFAOYSA-N

306732-51-4

N-(4-Ethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (2 suppliers)

IUPAC Name: ~{N}-(4-ethoxyphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040648-98-3
Synonyms: N-(4-ethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, KS-00003JYM, MolPort-009-703-786, HTS006693, STL097978, ZINC16846102, AKOS004981031, BS-9091, MCULE-6573745062, F3382-5613, N-(4-ethoxyphenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-ethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(4-ethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₂₃N₃O₃S₂	Molecular Weight:	465.586 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YZLDMXQIASLRGE-UHFFFAOYSA-N

1040648-98-3

N-(4-ETHOXYPHENYL)-2-CHLOROPROPANAMIDE, 98% (1 supplier)

N-(4-ETHOXYPHENYL)-2-ETHYL-BUTANAMIDE (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-2-ethylbutanamide | CAS Registry Number: 6429-45-4
Synonyms: Ambcb6429454, MolPort-002-200-159, ZINC00453123, CID882163, STK093029, N-(4-ethoxyphenyl)-2-ethylbutanamide

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQKCBEWZKZHJBH-UHFFFAOYSA-N

6429-45-4

N-(4-ETHOXYPHENYL)-2-FLUORO-ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-fluoroacetamide | CAS Registry Number: 64046-57-7
Synonyms: p-Ethoxyfluoroacetanilide, CID46646, ACETANILIDE, p-ETHOXY-2-FLUORO-, LS-10727

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKTVZEKNPVUIIT-UHFFFAOYSA-N

64046-57-7

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