Benzamide, N-(2-ethyl-2,3-dihydro-1H-inden-1-yl)-,BENZAMIDE, N-(2-ETHYL-2H-TETRAZOL-5-YL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

17051 to 17100 of 183923 results Page:

340 341 [342] 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360

PRODUCT NAME

CAS Registry Number

Benzamide, N-(2-ethyl-2,3-dihydro-1H-inden-1-yl)- (0 suppliers)

IUPAC Name: N-(2-ethyl-2,3-dihydro-1H-inden-1-yl)benzamide | CAS Registry Number: 61957-52-6
Synonyms: CTK2C9799

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WIBPMSBPSBWYLV-UHFFFAOYSA-N

61957-52-6

BENZAMIDE, N-(2-ETHYL-2H-TETRAZOL-5-YL)- (1 supplier)

IUPAC Name: N-(2-ethyltetrazol-5-yl)benzamide | CAS Registry Number: 797767-76-1
Synonyms: BAS 08209153, AG-H-19804, ST062799, AC1LIG9Y, CTK5E7098, MolPort-001-630-095, HMS1692C14, N-(2-ethyltetrazol-5-yl)benzamide, STK248618, ZINC00558519, AKOS000469482, MCULE-8284022581, N-(2-ethyl-2H-tetrazol-5-yl)benzamide, N-(2-Ethyl-2H-tetrazol-5-yl)-benzamide, Benzamide,N-(2-ethyl-2H-tetrazol-5-yl)-, N-(2-ethyl(1,2,3,4-tetraazol-5-yl))benzamide, Benzamide, N-(2-ethyl-2H-tetrazol-5-yl)- (9CI)

Molecular Formula:	C₁₀H₁₁N₅O	Molecular Weight:	217.227240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJTZMWMYXFFIBJ-UHFFFAOYSA-N

797767-76-1

BENZAMIDE, N-(2-ETHYL-4-OXO-3(4H)-QUINAZOLINYL)- (1 supplier)

IUPAC Name: N-(2-ethyl-4-oxoquinazolin-3-yl)benzamide | CAS Registry Number: 672952-32-8
Synonyms: CTK1H8213, Benzamide, N-(2-ethyl-4-oxo-3(4H)-quinazolinyl)-

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWSUUPQHWALFSM-UHFFFAOYSA-N

672952-32-8

BENZAMIDE, N-(2-ETHYL-5,6-DIHYDRO-1(2H)-PYRIDINYL)- (1 supplier)

IUPAC Name: N-(6-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide | CAS Registry Number: 554410-96-7
Synonyms: Benzamide, N-(2-ethyl-5,6-dihydro-1(2H)-pyridinyl)- (9CI), CTK1G8914, AG-F-93776

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.305520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HSWWKXYJAGUVNE-UHFFFAOYSA-N

554410-96-7

Benzamide, N-(2-ethylhexyl)-2,4,6-trimethyl- (0 suppliers)

IUPAC Name: N-(2-ethylhexyl)-2,4,6-trimethylbenzamide | CAS Registry Number: 90525-74-9
Synonyms: ACMC-20lt2g, CTK3G6624

Molecular Formula:	C₁₈H₂₉NO	Molecular Weight:	275.428960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDQSBGDMHIJUDP-UHFFFAOYSA-N

90525-74-9

BENZAMIDE, N-(2-ETHYLPHENYL)-2,4-DIMETHYL- (1 supplier)

IUPAC Name: N-(2-ethylphenyl)-2,4-dimethylbenzamide | CAS Registry Number: 673490-99-8
Synonyms: ZINC00557891, AC1LIF0L, CTK5C6069, AKOS003211591, AG-G-54638, N-(2-ethylphenyl)-2,4-dimethylbenzamide, PB-03872435

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXYMTQXEEVWEEO-UHFFFAOYSA-N

673490-99-8

Benzamide, N-(2-ethylphenyl)-2-methyl- (1 supplier)

IUPAC Name: N-(2-ethylphenyl)-2-methylbenzamide | CAS Registry Number: 22978-57-0
Synonyms: N-(2-ethylphenyl)-2-methylbenzamide, AK-968/11165221, ZINC00029162, AC1LDKU9, SureCN11588063, CTK0I8163, MolPort-000-654-406, STK069424, AKOS000671506, MCULE-4658010204, N-(2-Ethyl-phenyl)-2-methyl-benzamide, BAS 00500563, ST042240, N-(2-ethylphenyl)(2-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DCXLMGKGPSFIBV-UHFFFAOYSA-N

22978-57-0

Benzamide, N-(2-ethynylphenyl)- (0 suppliers)

IUPAC Name: N-(2-ethynylphenyl)benzamide | CAS Registry Number: 685110-52-5
Synonyms: AGN-PC-0OGKLV

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXZAZAIOAWEQIX-UHFFFAOYSA-N

685110-52-5

Benzamide, N-(2-fluoro-2-phenylcyclooctyl)-, cis- (0 suppliers)

89375-17-7

benzamide, N-(2-fluoro-4-methylphenyl)-2-(1H-pyrrolo[3,2-c]pyridin-1-ylmethyl)- (1 supplier)

879213-33-9

benzamide, N-(2-fluoro-4-methylphenyl)-2-(5H-imidazo[4,5-c]pyridin-5-ylmethyl)- (1 supplier)

879213-34-0

Benzamide, N-(2-fluoroethyl)- (1 supplier)

IUPAC Name: N-(2-fluoroethyl)benzamide | CAS Registry Number: 63186-89-0
Synonyms: AGN-PC-00OGST, CTK2A9725

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.180203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLDQAHBRDJMRBD-UHFFFAOYSA-N

63186-89-0

benzamide, N-(2-fluoroethyl)-4-methoxy-N-phenyl- (1 supplier)

122975-40-0

benzamide, N-(2-fluoroethyl)-4-methyl-N-phenyl- (1 supplier)

122975-41-1

benzamide, N-(2-fluoroethyl)-N-(2-phenylethyl)- (1 supplier)

122974-21-4

benzamide, N-(2-fluoroethyl)-N-(2-pyridinylmethyl)- (1 supplier)

122974-29-2

benzamide, N-(2-fluoroethyl)-N-(3-methoxyphenyl)- (1 supplier)

122975-23-9

benzamide, N-(2-fluoroethyl)-N-(3-pyridinylmethyl)- (1 supplier)

122974-39-4

benzamide, N-(2-fluoroethyl)-N-(4-pyridinylmethyl)- (1 supplier)

122973-44-8

benzamide, N-(2-fluoroethyl)-N-[(4-methylphenyl)methyl]- (1 supplier)

122974-09-8

benzamide, N-(2-fluoroethyl)-N-[2-(4-methylphenyl)ethyl]- (1 supplier)

122974-76-9

benzamide, N-(2-fluoroethyl)-N-[2-(4-pyridinyl)ethyl]- (1 supplier)

122974-59-8

benzamide, N-(2-fluoroethyl)-N-4-pyridinyl- (1 supplier)

122974-97-4

benzamide, N-(2-fluoroethyl)-N-phenyl- (1 supplier)

122973-65-3

BENZAMIDE, N-(2-FLUOROPHENYL)-4-(1H-TETRAZOL-5-YL)- (0 suppliers)

IUPAC Name: N-(2-fluorophenyl)-4-(2H-tetrazol-5-yl)benzamide | CAS Registry Number: 651769-56-1
Synonyms: CTK1J8394, Benzamide, N-(2-fluorophenyl)-4-(1H-tetrazol-5-yl)-

Molecular Formula:	C₁₄H₁₀FN₅O	Molecular Weight:	283.260503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNCOSQPZNWKFPP-UHFFFAOYSA-N

651769-56-1

Benzamide, N-(2-fluorophenyl)-4-[[(1-methylethyl)sulfonyl]amino]- (0 suppliers)

IUPAC Name: N-(2-fluorophenyl)-4-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90234-00-7
Synonyms: SureCN10116472, AGN-PC-00M21N, CTK3I3124

Molecular Formula:	C₁₆H₁₇FN₂O₃S	Molecular Weight:	336.381183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZHJIOFJTDJKZHN-UHFFFAOYSA-N

90234-00-7

Benzamide, N-(2-formyl-3-oxo-1-propenyl)- (0 suppliers)

IUPAC Name: N-(2-formyl-3-oxoprop-1-enyl)benzamide | CAS Registry Number: 62668-58-0
Synonyms: CTK2B4778

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBKDTKOZSMXTTI-UHFFFAOYSA-N

62668-58-0

Benzamide, N-(2-formylphenyl)-2-nitro- (1 supplier)

IUPAC Name: N-(2-formylphenyl)-2-nitrobenzamide | CAS Registry Number: 88116-43-2
Synonyms: CTK3B7629

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPZPLYIMNADLBF-UHFFFAOYSA-N

88116-43-2

Benzamide, N-(2-formylphenyl)-4-methoxy- (0 suppliers)

IUPAC Name: N-(2-formylphenyl)-4-methoxybenzamide | CAS Registry Number: 58754-35-1
Synonyms: N-(2-Formylphenyl)-4-methoxybenzamide, AC1LBN69, CTK1E8987, Benzamide, N-(2'-formylphenyl)-4-methoxy-

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUOSZEAVXBGPLT-UHFFFAOYSA-N

58754-35-1

Benzamide, N-(2-formylphenyl)-N-methyl- (0 suppliers)

IUPAC Name: N-(2-formylphenyl)-N-methylbenzamide | CAS Registry Number: 62295-27-6
Synonyms: CTK2C2857

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNAKZUUMXDLWJU-UHFFFAOYSA-N

62295-27-6

benzamide, N-(2-furanylmethyl)-2-(4-pyridinylamino)- (1 supplier)

89990-08-9

benzamide, N-(2-furanylmethyl)-2-hydroxy- (5 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-hydroxybenzamide | CAS Registry Number: 13156-92-8
Synonyms: N-(furan-2-ylmethyl)-2-hydroxybenzamide, N-(2-furylmethyl)-2-hydroxybenzamide, N-Furan-2-ylmethyl-2-hydroxy-benzamide, ST051451, Benzamide, N-(2-furanylmethyl)-2-hydroxy-, N-(2-furylmethyl)(2-hydroxyphenyl)carboxamide, AC1LDRA5, Oprea1_869859, MLS001206673, CHEMBL1558525, ZINC35205, MolPort-001-529-438, HMS2824L06, ALBB-023110, ZX-AN021624, BBL008253, MFCD02933958, SBB071553, STK733891, AKOS000207177

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWBUXXNYYBDQHB-UHFFFAOYSA-N

13156-92-8

benzamide, N-(2-furanylmethyl)-2-nitro- (2 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-2-nitrobenzamide | CAS Registry Number: 120275-54-9
Synonyms: N-(furan-2-ylmethyl)-2-nitrobenzamide, N-Furan-2-ylmethyl-2-nitro-benzamide, ST4007677, n-(2-furylmethyl)-2-nitrobenzamide, AC1LEOFS, BAS 00540862, AC1Q5OZS, CBMicro_018507, AC1Q1WV7, Cambridge id 5344230, Oprea1_676056, Oprea1_836622, CTK1H1903, ZINC59119, MolPort-001-031-781, 2-Nitro-benzoic acid furfurylamide, CCG-6755, MFCD00734539, STK416296, N-(2-furylmethyl)-2-nitro-benzamide

Molecular Formula:	C₁₂H₁₀N₂O₄	Molecular Weight:	246.222 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UACAWKQFCADZEV-UHFFFAOYSA-N

120275-54-9

Benzamide, N-(2-furanylmethyl)-3-[[(1-methylethyl)sulfonyl]amino]- (0 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-3-(propan-2-ylsulfonylamino)benzamide | CAS Registry Number: 90234-23-4
Synonyms: AGN-PC-00M1ZJ, CHEMBL135110, CTK3I3110

Molecular Formula:	C₁₅H₁₈N₂O₄S	Molecular Weight:	322.379420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FLAWPRPNVIULSE-UHFFFAOYSA-N

90234-23-4

Benzamide, N-(2-furanylmethyl)-N-2-propenyl- (0 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-N-prop-2-enylbenzamide | CAS Registry Number: 65093-09-6
Synonyms: CTK1I3547

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVNUMHDBCAMFEJ-UHFFFAOYSA-N

65093-09-6

BENZAMIDE, N-(2-HYDROXY-1,1-DIMETHYLETHYL)-2,3,4,5-TETRAMETHOXY- (0 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2,3,4,5-tetramethoxybenzamide | CAS Registry Number: 422506-95-4
Synonyms: CTK1C8571, Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-2,3,4,5-tetramethoxy-

Molecular Formula:	C₁₅H₂₃NO₆	Molecular Weight:	313.346220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AEEKEBIRXOQGHS-UHFFFAOYSA-N

422506-95-4

benzamide, N-(2-hydroxy-1,1-dimethylethyl)-2-methoxy-4,5-dimethyl- (1 supplier)

138042-07-6

Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-3,4-dimethoxy- (0 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3,4-dimethoxybenzamide | CAS Registry Number: 100098-63-3
Synonyms: ACMC-20m36n, CTK0E0338, AKOS008975472

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPCQPYYTUFMFDC-UHFFFAOYSA-N

100098-63-3

Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-3-methoxy- (0 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-3-methoxybenzamide | CAS Registry Number: 78265-39-1
Synonyms: AGN-PC-00L5CZ, SureCN6301076, CTK2G5547, AKOS008975613

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGCNLSZAGQERCD-UHFFFAOYSA-N

78265-39-1

Benzamide, N-(2-hydroxy-1,1-dimethylethyl)-4-methoxy- (2 suppliers)

IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxybenzamide | CAS Registry Number: 94615-60-8
Synonyms: T5227013, ZINC02622189, ACMC-20lyvo, AC1M0VDS, Oprea1_198876, SureCN12897088, CTK3F4740, MolPort-003-251-024, AKOS001057516, MCULE-1602767773, N-(1-hydroxy-2-methylpropan-2-yl)-4-methoxybenzamide

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NOWCHZNCHVDTGT-UHFFFAOYSA-N

94615-60-8

Benzamide, N-(2-hydroxy-1,2-diphenylethyl)- (0 suppliers)

IUPAC Name: N-(2-hydroxy-1,2-diphenylethyl)benzamide | CAS Registry Number: 66166-17-4
Synonyms: AGN-PC-006T7L, CTK1J5146

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: URXXIXZQWYNGQP-UHFFFAOYSA-N

66166-17-4

Benzamide, N-(2-hydroxy-1-methyl-2-phenylethyl)- (1 supplier)

IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)benzamide | CAS Registry Number: 4380-71-6
Synonyms: N-(1-hydroxy-1-phenylpropan-2-yl)benzamide, N-(2-hydroxy-1-methyl-2-phenylethyl)benzamide, F0472-0024, AC1MD4BP, SureCN5700232, Oprea1_390289, CBDivE_004803, ghl.PD_Mitscher_leg0.1087, IFLab1_002082, CTK1D2623, MolPort-001-787-883, HMS1417O14, AKOS003624089, MCULE-3923465789, ST51009138, AG-690/33052043

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

InChIKey: SWKXFNVKDLDJBD-UHFFFAOYSA-N

4380-71-6

benzamide, N-(2-hydroxy-1-methyl-2-phenylethyl)-N-methyl- (1 supplier)

IUPAC Name: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylbenzamide | CAS Registry Number: 4380-72-7
Synonyms: N-(1-hydroxy-1-phenylpropan-2-yl)-N-methylbenzamide, Enamine_000698, AC1ME9FC, Oprea1_213016, SCHEMBL4650173, Benzamide, N-[(1S,2S)-2-hydroxy-1-methyl-2-phenylethyl]-N-methyl-, MolPort-003-248-502, HMS1395P16, AKOS001024545, MCULE-6178106175, OR271147, AB00088268-01, Z56777577, T0502-5750

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLEBYZJBMZZXSZ-UHFFFAOYSA-N

4380-72-7

Benzamide, N-(2-hydroxy-1-methylethyl)- (6 suppliers)

IUPAC Name: N-(1-hydroxypropan-2-yl)benzamide | CAS Registry Number: 24629-34-3
Synonyms: N-(1-hydroxypropan-2-yl)benzamide, AC1NPTLS, AC1Q2B3I, SureCN3380039, N-(2-hydroxy-isopropyl)benzamide, AKOS005766749, CL23249, MCULE-9230113512, AK-86572, KB-258034, ST50451989, I01-9579

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RGVIMILWECPVOH-UHFFFAOYSA-N

24629-34-3

benzamide, N-(2-hydroxy-1-methylethyl)-3-iodo- (1 supplier)

863713-59-1

Benzamide, N-(2-hydroxy-1-phenylbutyl)- (0 suppliers)

IUPAC Name: N-(2-hydroxy-1-phenylbutyl)benzamide | CAS Registry Number: 88122-93-4
Synonyms: AGN-PC-00LDE3, CTK3B7556

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MXUHRXJKNMBHKD-UHFFFAOYSA-N

88122-93-4

Benzamide, N-(2-hydroxy-1-phenylethyl)-, (S)- (0 suppliers)

116126-04-6

Benzamide, N-(2-hydroxy-1-phenylpropyl)- (0 suppliers)

IUPAC Name: N-(2-hydroxy-1-phenylpropyl)benzamide | CAS Registry Number: 88122-92-3
Synonyms: AC1MCSCA, Maybridge3_004303, Oprea1_804786, SureCN12104795, CTK3B7557, MolPort-002-910-646, HMS1443D13, NRB01480, CCG-46991, N-(2-hydroxy-1-phenylpropyl)benzamide, IDI1_015690, N1-(2-hydroxy-1-phenylpropyl)benzamide, SR-01000636652-1

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

InChIKey: LNPDNDIGGRBFTO-UHFFFAOYSA-N

88122-92-3

Benzamide, N-(2-hydroxy-2-methylpropyl)-3-nitro- (1 supplier)

IUPAC Name: N-(2-hydroxy-2-methylpropyl)-3-nitrobenzamide | CAS Registry Number: 6332-97-4
Synonyms: NSC38780, N-(2-hydroxy-2-methylpropyl)-3-nitrobenzamide, AC1L5WF3, AC1Q5AG7, Oprea1_393334, Oprea1_499809, STOCK2S-16238, CTK2F8771, MolPort-000-816-820, AR-1J7953, NSC-38780, STL361469, ZINC04310066, AKOS000623796, AG-J-16248, MCULE-3054186176, N-(2-Hydroxyisobutyl)-m-nitrobenzamide, BAS 02799398, ST50014368, AG-690/15429495

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZGDQIKUUIVZQD-UHFFFAOYSA-N

6332-97-4

BENZAMIDE, N-(2-HYDROXY-2-PHENYLETHYL)-2-METHOXY- (0 suppliers)

IUPAC Name: N-(2-hydroxy-2-phenylethyl)-2-methoxybenzamide | CAS Registry Number: 647018-30-2
Synonyms: T6448662, CTK2A3912, MolPort-008-782-241, AKOS008976903, MCULE-1174784211, Benzamide, N-(2-hydroxy-2-phenylethyl)-2-methoxy-

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VERBSYFUXGJSNK-UHFFFAOYSA-N

647018-30-2

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