Benzeneacetamide, N-(4-decylphenyl)-a-methyl-3-phenoxy-, (S)-,Benzeneacetamide, N-(4-decylphenyl)-a-methyl-4-(2-methylpropyl)-, (R)- Suppliers & Manufacturers

IUPAC Name: N-(4-ethylphenyl)-N-hydroxy-2-phenylacetamide | CAS Registry Number: 918107-07-0
Synonyms: CTK3H8752, Benzeneacetamide, N-(4-ethylphenyl)-N-hydroxy-

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAJFADKHFVIJHC-UHFFFAOYSA-N

918107-07-0

Benzeneacetamide, N-(4-fluoro-2-nitrophenyl)- (1 supplier)

185379-43-5

Benzeneacetamide, N-(4-fluorophenyl)- (2 suppliers)

IUPAC Name: N-(4-fluorophenyl)-2-phenylacetamide | CAS Registry Number: 5215-28-1
Synonyms: N-(4-fluorophenyl)-2-phenylacetamide, Acetamide, N-(4-fluorophenyl)-2-phenyl-, BAS 00403598, AC1LB9SN, CBMicro_011577, SureCN10977880, MLS000711727, CTK1G3279, MolPort-001-485-921, HMS2631L22, SMSF0005385, STK076875, ZINC00029272, AKOS002983113, CB14730, MCULE-3685651891, N-(4-Fluoro-phenyl)-2-phenyl-acetamide, SMR000281494, ST042331, BIM-0011542.P001

Molecular Formula:	C₁₄H₁₂FNO	Molecular Weight:	229.249583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWJXFNYAVPBLDW-UHFFFAOYSA-N

5215-28-1

Benzeneacetamide, N-(4-hexylphenyl)-a-methyl-3-phenoxy-, (R)- (1 supplier)

121840-17-3

Benzeneacetamide, N-(4-hexylphenyl)-a-methyl-3-phenoxy-, (S)- (1 supplier)

121840-25-3

Benzeneacetamide, N-(4-hexylphenyl)-a-methyl-4-(2-methylpropyl)-, (ą)- (1 supplier)

121842-27-1

Benzeneacetamide, N-(4-hydroxy-3-nitrophenyl)- (2 suppliers)

IUPAC Name: N-(4-hydroxy-3-nitrophenyl)-2-phenylacetamide | CAS Registry Number: 154709-47-4
Synonyms: AGN-PC-00HFGZ, CHEMBL379265, CTK0E7784

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNFYEPGHYOUAJF-UHFFFAOYSA-N

154709-47-4

Benzeneacetamide, N-(4-hydroxyphenyl)- (2 suppliers)

IUPAC Name: N-(4-hydroxyphenyl)-2-phenylacetamide | CAS Registry Number: 95384-57-9
Synonyms: N-(4-hydroxyphenyl)-2-phenylacetamide, ST50168193, ACMC-20lzrd, AC1NOGL9, SureCN4420812, Oprea1_177079, Oprea1_392387, CHEMBL1801543, CTK3G8891, ZINC03078114, AKOS002270558

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILNAPSWOMKUSNJ-UHFFFAOYSA-N

95384-57-9

Benzeneacetamide, N-(4-hydroxyphenyl)-a-methyl-4-(2-methylpropyl)- (1 supplier)

127460-04-2

Benzeneacetamide, N-(4-mercaptophenyl)-a,a-diphenyl- (1 supplier)

849796-72-1

Benzeneacetamide, N-(4-methoxyphenyl)-2-nitro- (1 supplier)

64302-68-7

BENZENEACETAMIDE, N-(4-METHOXYPHENYL)-4-(PHENYLMETHOXY)- (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 651035-03-9
Synonyms: Benzeneacetamide, N-(4-methoxyphenyl)-4-(phenylmethoxy)-, AGN-PC-00KCQP, CTK1J9928

Molecular Formula:	C₂₂H₂₁NO₃	Molecular Weight:	347.407040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXBSWKKDJMDKKN-UHFFFAOYSA-N

651035-03-9

Benzeneacetamide, N-(4-methoxyphenyl)-a-(oxodiphenylethylidene)- (0 suppliers)

112332-77-1

Benzeneacetamide, N-(4-methoxyphenyl)-a-methyl-4-(2-methylpropyl)- (1 supplier)

IUPAC Name: ~{N}-(4-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 110501-24-1
Synonyms: N-(4-methoxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide, AC1MCDG3, Maybridge1_008059, CBMicro_005071, Oprea1_100047, HMS564G07, MolPort-000-826-789, SMSF0003534, CCG-52418, SEW 05603, STK856259, AKOS005275837, CB07087, MCULE-5249274157, BIM-0005010.P001, SR-01000641655-1

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLIWQURPNUSETL-UHFFFAOYSA-N

110501-24-1

Benzeneacetamide, N-(4-methylphenyl)- (5 suppliers)

IUPAC Name: N-(4-methylphenyl)-2-phenylacetamide | CAS Registry Number: 6876-65-9
Synonyms: N-(4-methylphenyl)-2-phenylacetamide, ST50448958, AC1LGZE7, SureCN257816, AC1Q2M9Z, CTK1J1753, MolPort-001-485-905, STK246311, ZINC00405855, AKOS002957242, MCULE-5010272733

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OBCQZBGQLQZHHJ-UHFFFAOYSA-N

6876-65-9

Benzeneacetamide, N-(4-oxo-2-phenyl-3-thiazolidinyl)- (1 supplier)

IUPAC Name: N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)-2-phenylacetamide | CAS Registry Number: 96145-21-0
Synonyms: ACMC-20m0m3, AGN-PC-00MC2Z, CTK3F2960

Molecular Formula:	C₁₇H₁₆N₂O₂S	Molecular Weight:	312.386140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUMPDADDDJZASK-UHFFFAOYSA-N

96145-21-0

Benzeneacetamide, N-(5-amino-2-hydroxyphenyl)-4-chloro- (1 supplier)

118383-61-2

Benzeneacetamide, N-(5-aminopentyl)- (1 supplier)

606141-78-0

Benzeneacetamide, N-(5-chloro-2-methylphenyl)-a-phenyl- (4 suppliers)

IUPAC Name: N-(5-chloro-2-methylphenyl)-2,2-diphenylacetamide | CAS Registry Number: 70298-73-6
Synonyms: N-(5-chloro-2-methylphenyl)-2,2-diphenylacetamide, N-(5-Chloro-2-methyl-phenyl)-2,2-diphenyl-acetamide, NSC164360, AC1Q2FPK, AC1L6NM7, Oprea1_308959, Oprea1_522896, MolPort-001-804-683, STK222651, ZINC00335690, AKOS000346513, MCULE-6879162508, NSC-164360, BAS 00369094

Molecular Formula:	C₂₁H₁₈ClNO	Molecular Weight:	335.826720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MHODGQIJGZPGTJ-UHFFFAOYSA-N

70298-73-6

Benzeneacetamide, N-(5-chloro-2-thiazolyl)-4-[(6,7-dimethoxy-4-quinazolinyl)oxy]- (1 supplier)

883988-20-3

BENZENEACETAMIDE, N-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)- (1 supplier)

IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide | CAS Registry Number: 326822-67-7
Synonyms: 3-Phenylacetamidoaminopyrazole deriv. 30, AC1NSA3S, SureCN5867719, SureCN5867926, CHEMBL114851, CTK1B9061, N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-phenylacetamide, Benzeneacetamide, N-(5-cyclopropyl-1H-pyrazol-3-yl)-

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.288400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MYIYDTISJDJCKB-UHFFFAOYSA-N

326822-67-7

BENZENEACETAMIDE, N-(5-ETHYL-4-PHENYL-2-THIAZOLYL)-4-FLUORO- (2 suppliers)

IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-fluorophenyl)acetamide | CAS Registry Number: 606923-17-5
Synonyms: ST50618469, N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-fluorophenyl)acetamide, AC1NBZLW, CTK5B2078, MolPort-001-563-567, STK047273, ZINC06397964, AKOS003314784, AG-G-20502, MCULE-5541414940, N-(5-ethyl-4-phenyl(1,3-thiazol-2-yl))-2-(4-fluorophenyl)acetamide

Molecular Formula:	C₁₉H₁₇FN₂OS	Molecular Weight:	340.414483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEHLTUAKPAHHCS-UHFFFAOYSA-N

606923-17-5

Benzeneacetamide, N-(5-methyl-2-thienyl)- (0 suppliers)

IUPAC Name: N-(5-methylthiophen-2-yl)-2-phenylacetamide | CAS Registry Number: 62188-11-8
Synonyms: SureCN11461143, CTK2C5358

Molecular Formula:	C₁₃H₁₃NOS	Molecular Weight:	231.313420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWGLBLBVJQPUOD-UHFFFAOYSA-N

62188-11-8

Benzeneacetamide, N-(5-methyl-2-thienyl)-N-2-propenyl- (0 suppliers)

IUPAC Name: N-(5-methylthiophen-2-yl)-2-phenyl-N-prop-2-enylacetamide | CAS Registry Number: 62188-13-0
Synonyms: SureCN11474569, CTK2C5356

Molecular Formula:	C₁₆H₁₇NOS	Molecular Weight:	271.377280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEHSJSRDTNGOKA-UHFFFAOYSA-N

62188-13-0

BENZENEACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-3-ium-5-ylidene)-2-hydroxy-2-phenylacetamide | CAS Registry Number: 314774-00-0
Synonyms: KB-299781, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-hydroxy-2-phenylacetamide

Molecular Formula:	C₁₄H₁₅N₄O₄+	Molecular Weight:	303.293300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CFOQIXWPVYDRKV-UHFFFAOYSA-O

314774-00-0

BENZENEACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)--ALPHA--METHYL-4-(2-METHYLPROPYL)- (1 supplier)

IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 872051-97-3
Synonyms: Benzeneacetamide,N- --alpha--methyl-4- -, KB-299778, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(4-isobutylphenyl)propanamide

Molecular Formula:	C₁₉H₂₆N₄O₃	Molecular Weight:	358.434740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UKINSTUMXZFZIW-UHFFFAOYSA-N

872051-97-3

BENZENEACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DI-2-PROPENYL-5-PYRIMIDINYL)--ALPHA--METHYL- (1 supplier)

IUPAC Name: N-[4-amino-2,6-dioxo-1,3-bis(prop-2-enyl)pyrimidin-3-ium-5-ylidene]-2-phenylpropanamide | CAS Registry Number: 137685-76-8
Synonyms: N-(1,3-Diallyl-6-amino-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-phenylpropanamide

Molecular Formula:	C₁₉H₂₁N₄O₃+	Molecular Weight:	353.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIJMMSAPOMTIDD-UHFFFAOYSA-O

137685-76-8

BENZENEACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1,3-DIPROPYL-5-PYRIMIDINYL)--ALPHA--CYCLOPROPYL-4-FLUORO- (1 supplier)

IUPAC Name: N-(4-amino-2,6-dioxo-1,3-dipropylpyrimidin-3-ium-5-ylidene)-2-cyclopropyl-2-(4-fluorophenyl)acetamide | CAS Registry Number: 131954-02-4
Synonyms: KB-299809, N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-cyclopropyl-2-(4-fluorophenyl)acetamide

Molecular Formula:	C₂₁H₂₆FN₄O₃+	Molecular Weight:	401.454543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFOOIBMVQYDLFW-UHFFFAOYSA-O

131954-02-4

Benzeneacetamide, N-(6-amino-6-oxohexyl)-2-chloro- (1 supplier)

IUPAC Name: 6-[[2-(2-chlorophenyl)acetyl]amino]hexanamide | CAS Registry Number: 90068-41-0
Synonyms: AGN-PC-00LWS2, CTK3I4810

Molecular Formula:	C₁₄H₁₉ClN₂O₂	Molecular Weight:	282.765860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UOYYOQIMNDAYJX-UHFFFAOYSA-N

90068-41-0

BENZENEACETAMIDE, N-(6-BROMO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)- (1 supplier)

IUPAC Name: N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenylacetamide | CAS Registry Number: 827590-47-6
Synonyms: Benzeneacetamide, N-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-, AGN-PC-006UOC, SureCN4023041, CHEMBL551387, CTK3D6590

Molecular Formula:	C₂₀H₁₉BrN₂O	Molecular Weight:	383.281660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MQVQZZOUCMZXJB-UHFFFAOYSA-N

827590-47-6

Benzeneacetamide, N-(6-chloro-1H-indazol-3-yl)- (1 supplier)

599192-08-2

BENZENEACETAMIDE, N-(6-CYANO-2,4-DIETHYL-2-CYCLOHEXEN-1-YL)- (1 supplier)

IUPAC Name: N-(6-cyano-2,4-diethylcyclohex-2-en-1-yl)-2-phenylacetamide | CAS Registry Number: 671233-42-4
Synonyms: CTK1H8674, Benzeneacetamide, N-(6-cyano-2,4-diethyl-2-cyclohexen-1-yl)-

Molecular Formula:	C₁₉H₂₄N₂O	Molecular Weight:	296.406660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QHNJIEZTODNSHU-UHFFFAOYSA-N

671233-42-4

BENZENEACETAMIDE, N-(6-PHENYLIMIDAZO[2,1-B]THIAZOL-5-YL)- (1 supplier)

IUPAC Name: 2-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide | CAS Registry Number: 889768-14-3
Synonyms: STK822101, 2-phenyl-N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)acetamide, 2-phenyl-N-{6-phenylimidazo[2,1-b][1,3]thiazol-5-yl}acetamide, AC1Q5H01, CTK3A3874, MolPort-001-846-734, ZINC19927784, AKOS005178494, MCULE-5238442706, ST51065710, Benzeneacetamide, N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-, 2-phenyl-N-(6-phenylimidazo[2,1-b]1,3-thiazolin-5-yl)acetamide

Molecular Formula:	C₁₉H₁₅N₃OS	Molecular Weight:	333.406900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOLAGZSJAGBBJT-UHFFFAOYSA-N

889768-14-3

Benzeneacetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)- (1 supplier)

IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-phenylacetamide | CAS Registry Number: 65796-96-5
Synonyms: ZINC03898688, AC1MDMSO, CTK1I1732, MolPort-001-500-333, STK401893, AKOS001578350, MCULE-8389747762, N-(9,10-dioxoanthryl)-2-phenylacetamide, EU-0000922, ST50917404, N-(9,10-dioxoanthracen-1-yl)-2-phenylacetamide, F0015-0204, N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-2-phenylacetamide

Molecular Formula:	C₂₂H₁₅NO₃	Molecular Weight:	341.359400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUIBMHAGJRLWNT-UHFFFAOYSA-N

65796-96-5

Benzeneacetamide, N-(aminocarbonyl)-2-hydroxy- (1 supplier)

96314-54-4

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