Benzeneacetamide, 2-bromo-N-(1-methyl-1-phenylethyl)-,Benzeneacetamide, 2-bromo-N-[1-(4-chlorophenyl)-1-methylpropyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

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PRODUCT NAME

CAS Registry Number

Benzeneacetamide, 2-bromo-N-(1-methyl-1-phenylethyl)- (4 suppliers)

IUPAC Name: 2-(2-bromophenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 76440-32-9
Synonyms: AGN-PC-00KZCE, CTK2G0628

Molecular Formula:	C₁₇H₁₈BrNO	Molecular Weight:	332.234920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEHLWSVXEIUHCU-UHFFFAOYSA-N

76440-32-9

Benzeneacetamide, 2-bromo-N-[1-(4-chlorophenyl)-1-methylpropyl]- (1 supplier)

IUPAC Name: 2-(2-bromophenyl)-N-[2-(4-chlorophenyl)butan-2-yl]acetamide | CAS Registry Number: 80488-04-6
Synonyms: CTK3E5497

Molecular Formula:	C₁₈H₁₉BrClNO	Molecular Weight:	380.706560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYYRIVOLWOQIBP-UHFFFAOYSA-N

80488-04-6

BENZENEACETAMIDE, 2-BROMO-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]- (1 supplier)

IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-bromophenyl)acetamide | CAS Registry Number: 208184-69-4
Synonyms: CHEMBL431775, CTK0J0018, CHEBI:223227, Benzeneacetamide, 2-bromo-N-[1-(phenylmethyl)-4-piperidinyl]-

Molecular Formula:	C₂₀H₂₃BrN₂O	Molecular Weight:	387.313420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWTWCGBXKVKYFN-UHFFFAOYSA-N

208184-69-4

Benzeneacetamide, 2-bromo-N-[1-methyl-1-(2-naphthalenyl)ethyl]- (1 supplier)

IUPAC Name: 2-(2-bromophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide | CAS Registry Number: 90299-07-3
Synonyms: AGN-PC-00LZTB, CTK3I2207

Molecular Formula:	C₂₁H₂₀BrNO	Molecular Weight:	382.293600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIEZUAVVTVNERL-UHFFFAOYSA-N

90299-07-3

BENZENEACETAMIDE, 2-BROMO-N-[2-(4-HYDROXY-3-METHOXYPHENYL)ETHYL]- (0 suppliers)

IUPAC Name: 2-(2-bromophenyl)-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 634151-27-2
Synonyms: Benzeneacetamide, 2-bromo-N-[2-(4-hydroxy-3-methoxyphenyl)ethyl]-, AGN-PC-007B8A, CTK1I7015

Molecular Formula:	C₁₇H₁₈BrNO₃	Molecular Weight:	364.233720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFLBTWJJWDRFLN-UHFFFAOYSA-N

634151-27-2

Benzeneacetamide, 2-bromo-N-chloro-N-methoxy- (1 supplier)

IUPAC Name: 2-(2-bromophenyl)-N-chloro-N-methoxyacetamide | CAS Registry Number: 91523-30-7
Synonyms: ACMC-20lujf, AGN-PC-00M039, CTK3G4369, 2-(2-bromophenyl)-N-chloro-N-methoxyacetamide

Molecular Formula:	C₉H₉BrClNO₂	Molecular Weight:	278.530260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MEEXUVXXHGBTAN-UHFFFAOYSA-N

91523-30-7

BENZENEACETAMIDE, 2-CHLORO--ALPHA--HYDROXY-6-METHOXY- (1 supplier)

IUPAC Name: 2-(2-chloro-6-methoxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 82129-17-7
Synonyms: 2-(2-chloro-6-methoxyphenyl)-2-hydroxyacetamide, SCHEMBL11041856, YUJYVSIJMJJPLB-UHFFFAOYSA-N, KB-279694

Molecular Formula:	C₉H₁₀ClNO₃	Molecular Weight:	215.633600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUJYVSIJMJJPLB-UHFFFAOYSA-N

82129-17-7

BENZENEACETAMIDE, 2-CHLORO-6-FLUORO--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-(2-chloro-6-fluorophenyl)-2-hydroxyacetamide | CAS Registry Number: 82128-23-2
Synonyms: 2-(2-chloro-6-fluorophenyl)-2-hydroxyacetamide, SCHEMBL11039504, SRYYLXDOTXDYQW-UHFFFAOYSA-N, AKOS011506167, KB-279692

Molecular Formula:	C₈H₇ClFNO₂	Molecular Weight:	203.598083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SRYYLXDOTXDYQW-UHFFFAOYSA-N

82128-23-2

Benzeneacetamide, 2-chloro-a-(diethylamino)- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-2-(diethylamino)acetamide | CAS Registry Number: 1266718-32-4
Synonyms: benzeneacetamide, 2-chloro-alpha-(diethylamino)-

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUVAAVIUNPMGCT-UHFFFAOYSA-N

1266718-32-4

Benzeneacetamide, 2-chloro-a-(dimethylamino)- (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-2-(dimethylamino)acetamide | CAS Registry Number: 1266745-56-5
Synonyms: SCHEMBL18901157, AKOS016053360, 2-(2-chlorophenyl)-2-(dimethylamino)acetamide

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBLPXYBKBMMNMD-UHFFFAOYSA-N

1266745-56-5

Benzeneacetamide, 2-chloro-N-(1-methyl-1-phenylpropyl)- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-(2-phenylbutan-2-yl)acetamide | CAS Registry Number: 80488-18-2
Synonyms: CTK3E5496

Molecular Formula:	C₁₈H₂₀ClNO	Molecular Weight:	301.810500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JGHYKHBNXXTRGQ-UHFFFAOYSA-N

80488-18-2

BENZENEACETAMIDE, 2-CHLORO-N-(2-ETHYL-6-METHYLPHENYL)-ALPHA-[(2-FLUOROBENZOYL)METHYLAMINO]- (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-(2-ethyl-6-methylphenyl)-2-[[2-(2-fluorophenyl)-2-oxoethyl]amino]acetamide | CAS Registry Number: 293763-37-8
Synonyms: CTK4G3199, AG-E-95613

Molecular Formula:	C₂₅H₂₄ClFN₂O₂	Molecular Weight:	438.921663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDVLDSIUBXPEJM-UHFFFAOYSA-N

293763-37-8

Benzeneacetamide, 2-chloro-N-(diphenylmethyl)- (2 suppliers)

IUPAC Name: N-benzhydryl-2-(2-chlorophenyl)acetamide | CAS Registry Number: 88229-41-8
Synonyms: ZINC03615295, AC1MBSON, CTK3B5597, MolPort-004-096-427, MCULE-4631621008, N-benzhydryl-2-(2-chlorophenyl)acetamide, T5379606

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

InChIKey: BCQPEWOPLVNWGX-UHFFFAOYSA-N

88229-41-8

Benzeneacetamide, 2-chloro-N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-[1-(2,4-dichlorophenyl)ethyl]-N-methylacetamide | CAS Registry Number: 88066-64-2
Synonyms: AGN-PC-00LRS6, CTK3B8836

Molecular Formula:	C₁₇H₁₆Cl₃NO	Molecular Weight:	356.674040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WIISMOBSHLYLBN-UHFFFAOYSA-N

88066-64-2

Benzeneacetamide, 2-chloro-N-[1-(3,4-dichlorophenyl)ethyl]-N-methyl- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-[1-(3,4-dichlorophenyl)ethyl]-N-methylacetamide | CAS Registry Number: 88066-65-3
Synonyms: AGN-PC-00LRS7, CTK3B8835

Molecular Formula:	C₁₇H₁₆Cl₃NO	Molecular Weight:	356.674040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBDUNIRTZDEMNY-UHFFFAOYSA-N

88066-65-3

Benzeneacetamide, 2-chloro-N-[1-(3-chlorophenyl)-1-methylethyl]- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-[2-(3-chlorophenyl)propan-2-yl]acetamide | CAS Registry Number: 79998-54-2
Synonyms: SureCN11035296, CTK2F9207

Molecular Formula:	C₁₇H₁₇Cl₂NO	Molecular Weight:	322.228980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEKYEGMQHLBQSD-UHFFFAOYSA-N

79998-54-2

Benzeneacetamide, 2-chloro-N-[1-(4-chlorophenyl)-1-methylethyl]- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-[2-(4-chlorophenyl)propan-2-yl]acetamide | CAS Registry Number: 80487-99-6
Synonyms: SureCN11134551, CTK3E5498

Molecular Formula:	C₁₇H₁₇Cl₂NO	Molecular Weight:	322.228980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CHOHCXKJJPJNGG-UHFFFAOYSA-N

80487-99-6

Benzeneacetamide, 2-chloro-N-[1-(4-chlorophenyl)ethyl]-N-methyl- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-[1-(4-chlorophenyl)ethyl]-N-methylacetamide | CAS Registry Number: 88066-52-8
Synonyms: AGN-PC-00LRRS, SureCN11130657, CTK3B8847

Molecular Formula:	C₁₇H₁₇Cl₂NO	Molecular Weight:	322.228980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSNZXYKAFZTJSE-UHFFFAOYSA-N

88066-52-8

Benzeneacetamide, 2-chloro-N-[1-(4-cyanophenyl)ethyl]-N-methyl- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-[1-(4-cyanophenyl)ethyl]-N-methylacetamide | CAS Registry Number: 88066-66-4
Synonyms: AGN-PC-00LRS8, CTK3B8834

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUEFDHUWOAABSX-UHFFFAOYSA-N

88066-66-4

Benzeneacetamide, 2-chloro-N-[1-(4-methoxyphenyl)ethyl]-N-methyl- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-[1-(4-methoxyphenyl)ethyl]-N-methylacetamide | CAS Registry Number: 88066-67-5
Synonyms: AGN-PC-00LRS9, CTK3B8833

Molecular Formula:	C₁₈H₂₀ClNO₂	Molecular Weight:	317.809900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWHCHNNLVHAWNT-UHFFFAOYSA-N

88066-67-5

Benzeneacetamide, 2-chloro-N-[1-methyl-1-(2-naphthalenyl)ethyl]- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide | CAS Registry Number: 90299-06-2
Synonyms: AGN-PC-00LZTA, CTK3I2208

Molecular Formula:	C₂₁H₂₀ClNO	Molecular Weight:	337.842600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GYDZBNWIUYNQQM-UHFFFAOYSA-N

90299-06-2

BENZENEACETAMIDE, 2-CHLORO-N-[2-(1H-INDOL-3-YL)ETHYL]- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 906067-47-8
Synonyms: CTK3G6493, ZINC17294924, AKOS007969946, MCULE-1381414328, T6733681, Benzeneacetamide, 2-chloro-N-[2-(1H-indol-3-yl)ethyl]-

Molecular Formula:	C₁₈H₁₇ClN₂O	Molecular Weight:	312.793380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PFWXMTSZCNUKJP-UHFFFAOYSA-N

906067-47-8

Benzeneacetamide, 2-chloro-N-ethyl-N-(1-phenylethyl)- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-ethyl-N-(1-phenylethyl)acetamide | CAS Registry Number: 88066-49-3
Synonyms: AGN-PC-00LRRT, CTK3B8850

Molecular Formula:	C₁₈H₂₀ClNO	Molecular Weight:	301.810500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WIJNRBUHWJPIFH-UHFFFAOYSA-N

88066-49-3

Benzeneacetamide, 2-chloro-N-methyl-N-[1-(4-methylphenyl)ethyl]- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-methyl-N-[1-(4-methylphenyl)ethyl]acetamide | CAS Registry Number: 88066-62-0
Synonyms: AGN-PC-00LRS4, CTK3B8838

Molecular Formula:	C₁₈H₂₀ClNO	Molecular Weight:	301.810500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IDRWGYNKWKWXRE-UHFFFAOYSA-N

88066-62-0

Benzeneacetamide, 2-chloro-N-methyl-N-[1-(4-nitrophenyl)ethyl]- (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-N-methyl-N-[1-(4-nitrophenyl)ethyl]acetamide | CAS Registry Number: 88066-68-6
Synonyms: AGN-PC-00LRSA, CTK3B8832

Molecular Formula:	C₁₇H₁₇ClN₂O₃	Molecular Weight:	332.781480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHEFWYGCNLIOGV-UHFFFAOYSA-N

88066-68-6

BENZENEACETAMIDE, 2-ETHOXY--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-(2-ethoxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 412023-79-1
Synonyms: AKOS011505973, 2-(2-Ethoxyphenyl)-2-hydroxyacetamide, KB-279724

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LONSDNPEKYZTQL-UHFFFAOYSA-N

412023-79-1

Benzeneacetamide, 2-fluoro- (8 suppliers)

IUPAC Name: 2-(2-fluorophenyl)acetamide | CAS Registry Number: 326-63-6
Synonyms: 2-(2-fluorophenyl)acetamide, AC1Q4ZKA, SureCN1031721, CTK1B9074, MolPort-005-718-266, ZINC33029051, AKOS008937838, MCULE-5223110999, EN300-67655

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJSDMLCYBAQMCB-UHFFFAOYSA-N

326-63-6

BENZENEACETAMIDE, 2-FLUORO--ALPHA--HYDROXY- (1 supplier)

IUPAC Name: 2-(2-fluorophenyl)-2-hydroxyacetamide | CAS Registry Number: 703-43-5
Synonyms: SCHEMBL6774538, AKOS011506732, 2-(2-fluorophenyl)-2-hydroxyacetamide, KB-279750

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WFZICMDFFOXVTI-UHFFFAOYSA-N

703-43-5

BENZENEACETAMIDE, 2-FLUORO--ALPHA--HYDROXY-6-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 2-[2-fluoro-6-(trifluoromethyl)phenyl]-2-hydroxyacetamide | CAS Registry Number: 251366-95-7
Synonyms: SCHEMBL7563011, KB-282310, 2-[2-fluoro-6-(trifluoromethyl)phenyl]-2-hydroxyacetamide

Molecular Formula:	C₉H₇F₄NO₂	Molecular Weight:	237.150993 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YHTRBJSDMKDBAZ-UHFFFAOYSA-N

251366-95-7

Benzeneacetamide, 2-fluoro-N-[1-methyl-1-(1-naphthalenyl)ethyl]- (1 supplier)

IUPAC Name: 2-(2-fluorophenyl)-N-(2-naphthalen-1-ylpropan-2-yl)acetamide | CAS Registry Number: 91892-70-5
Synonyms: ACMC-20lv4x, AGN-PC-00PSVS, CTK3G3398

Molecular Formula:	C₂₁H₂₀FNO	Molecular Weight:	321.388003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDMMGINKHJUQJR-UHFFFAOYSA-N

91892-70-5

Benzeneacetamide, 2-fluoro-N-[1-methyl-1-(2-naphthalenyl)ethyl]- (1 supplier)

IUPAC Name: 2-(2-fluorophenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide | CAS Registry Number: 90299-08-4
Synonyms: AGN-PC-00LZTC, CTK3I2206

Molecular Formula:	C₂₁H₂₀FNO	Molecular Weight:	321.388003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KLMUPSSJTQRJCQ-UHFFFAOYSA-N

90299-08-4

Benzeneacetamide, 2-hydroxy-a-(phenylamino)- (0 suppliers)

61158-21-2

BENZENEACETAMIDE, 2-HYDROXY-N,N-BIS[(1S)-1-PHENYLETHYL]- (1 supplier)

IUPAC Name: 2-(2-hydroxyphenyl)-N,N-bis[(1S)-1-phenylethyl]acetamide | CAS Registry Number: 543681-06-7
Synonyms: CTK1E3264, Benzeneacetamide, 2-hydroxy-N,N-bis[(1S)-1-phenylethyl]-

Molecular Formula:	C₂₄H₂₅NO₂	Molecular Weight:	359.460800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIQWHISDIDOJIJ-OALUTQOASA-N

543681-06-7

BENZENEACETAMIDE, 2-HYDROXY-N-[(1S)-1-PHENYLETHYL]- (1 supplier)

IUPAC Name: 2-(2-hydroxyphenyl)-N-[(1S)-1-phenylethyl]acetamide | CAS Registry Number: 543681-05-6
Synonyms: CTK1E3265, Benzeneacetamide, 2-hydroxy-N-[(1S)-1-phenylethyl]-

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

InChIKey: HRASDRZIBLDZSF-LBPRGKRZSA-N

543681-05-6

Benzeneacetamide, 2-hydroxy-N-[1-(phenylmethyl)-4-piperidinyl]- (1 supplier)

IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-hydroxyphenyl)acetamide | CAS Registry Number: 132862-44-3
Synonyms: ACMC-20mupa, CHEMBL311579, CTK0C0555, CHEBI:223641

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QAVLAMQSUHTFQF-UHFFFAOYSA-N

132862-44-3

Benzeneacetamide, 2-iodo-a-(4-nitrophenyl)- (0 suppliers)

89431-09-4

Benzeneacetamide, 2-iodo-N,N-dimethyl- (4 suppliers)

IUPAC Name: 2-(2-iodophenyl)-N,N-dimethylacetamide | CAS Registry Number: 75117-26-9
Synonyms: AGN-PC-00JXHN, SureCN3827620, CTK2G1169

Molecular Formula:	C₁₀H₁₂INO	Molecular Weight:	289.112850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPDRJYYNQKBYBG-UHFFFAOYSA-N

75117-26-9

Benzeneacetamide, 2-methoxy-N,N-dimethyl- (1 supplier)

IUPAC Name: 2-(2-methoxyphenyl)-N,N-dimethylacetamide | CAS Registry Number: 84966-79-0
Synonyms: AC1MOYGK, SureCN8567854, CTK2I4760, AKOS008933181, MCULE-1595132909, 2-(2-methoxyphenyl)-N,N-dimethylacetamide, T6199971

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFAAIQTVYTUPRW-UHFFFAOYSA-N

84966-79-0

Benzeneacetamide, 2-methoxy-N-[1-methyl-1-(2-naphthalenyl)ethyl]- (1 supplier)

IUPAC Name: 2-(2-methoxyphenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide | CAS Registry Number: 90299-11-9
Synonyms: AGN-PC-00LZTE, CTK3I2204

Molecular Formula:	C₂₂H₂₃NO₂	Molecular Weight:	333.423520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMZLFKGCBUENGN-UHFFFAOYSA-N

90299-11-9

Benzeneacetamide, 2-methoxy-N-[1-methyl-1-(4-methylphenyl)ethyl]- (1 supplier)

IUPAC Name: 2-(2-methoxyphenyl)-N-[2-(4-methylphenyl)propan-2-yl]acetamide | CAS Registry Number: 79998-70-2
Synonyms: CTK2F9204

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMFJHAJVJDGICW-UHFFFAOYSA-N

79998-70-2

Benzeneacetamide, 2-methyl-N-(1-methyl-1-phenylethyl)- (1 supplier)

IUPAC Name: 2-(2-methylphenyl)-N-(2-phenylpropan-2-yl)acetamide | CAS Registry Number: 77245-86-4
Synonyms: AGN-PC-00KZCG, CTK2G0294

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PQZUEKFPVZGOMG-UHFFFAOYSA-N

77245-86-4

Benzeneacetamide, 2-methyl-N-[1-methyl-1-(2-naphthalenyl)ethyl]- (1 supplier)

IUPAC Name: 2-(2-methylphenyl)-N-(2-naphthalen-2-ylpropan-2-yl)acetamide | CAS Registry Number: 90299-10-8
Synonyms: AGN-PC-00LZTD, CTK3I2205

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.424120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AMCIZIOOBGVXMA-UHFFFAOYSA-N

90299-10-8

Benzeneacetamide, 2-methyl-N-[1-methyl-1-(3-methylphenyl)ethyl]- (1 supplier)

IUPAC Name: 2-(2-methylphenyl)-N-[2-(3-methylphenyl)propan-2-yl]acetamide | CAS Registry Number: 79998-30-4
Synonyms: CTK2F9210

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UKYCMUINBYKTGT-UHFFFAOYSA-N

79998-30-4

Benzeneacetamide, 2-methyl-N-[4-(5-oxazolyl)phenyl]- (3 suppliers)

IUPAC Name: 2-(2-methylphenyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide | CAS Registry Number: 1626923-39-4
Synonyms: ZINC133173263, A1-03461

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUSRWZGYIUXZNO-UHFFFAOYSA-N

1626923-39-4

Benzeneacetamide, 2-nitro-N-(2-oxoethyl)- (1 supplier)

IUPAC Name: 2-(2-nitrophenyl)-N-(2-oxoethyl)acetamide | CAS Registry Number: 67099-38-1
Synonyms: CTK1H8753

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJUWMIVQWXSJFP-UHFFFAOYSA-N

67099-38-1

BENZENEACETAMIDE, 2-NITRO-N-[1-(PHENYLMETHYL)-4-PIPERIDINYL]- (1 supplier)

IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-nitrophenyl)acetamide | CAS Registry Number: 208184-80-9
Synonyms: ST50895458, N-(1-benzylpiperidin-4-yl)-2-(2-nitrophenyl)acetamide, AC1M2S5V, SureCN2315613, MLS001008051, CHEMBL305728, CTK0J8376, CHEBI:223698, MolPort-001-615-866, HMS2834J24, STK465514, AKOS001216943, MCULE-5913118384, SMR000498232, T5518776, 2-(2-nitrophenyl)-N-[1-benzyl(4-piperidyl)]acetamide, N-(1-benzyl-4-piperidinyl)-2-(2-nitrophenyl)acetamide, Benzeneacetamide, 2-nitro-N-[1-(phenylmethyl)-4-piperidinyl]-

Molecular Formula:	C₂₀H₂₃N₃O₃	Molecular Weight:	353.414920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZOIMAXWWXASDX-UHFFFAOYSA-N

208184-80-9

Benzeneacetamide, 2-phenoxy- (1 supplier)

IUPAC Name: 2-(2-phenoxyphenyl)acetamide | CAS Registry Number: 62551-13-7
Synonyms: SureCN1258981, CTK2B7540

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZLOWPOSPVLIICK-UHFFFAOYSA-N

62551-13-7

Benzeneacetamide, 3,4-dichloro-N-(2,4-diamino-6-quinazolinyl)- (1 supplier)

IUPAC Name: N-(2,4-diaminoquinazolin-6-yl)-2-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 55096-39-4
Synonyms: CHEMBL6940, SureCN10479133, CTK1F7521

Molecular Formula:	C₁₆H₁₃Cl₂N₅O	Molecular Weight:	362.213320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DMFIFRJKTMUJGR-UHFFFAOYSA-N

55096-39-4

BENZENEACETAMIDE, 3,4-DIHYDROXY-ALPHA-PROPYL-, (R)- (2 suppliers)

IUPAC Name: (2R)-2-(3,4-dihydroxyphenyl)pentanamide | CAS Registry Number: 117406-77-6
Synonyms: (2R)-2-(3,4-dihydroxyphenyl)pentanamide, 154-62-1, Benzeneacetamide,3,4-dihydroxy-a-propyl-,(aR)-, AC1OCV3G, UNII-URL3839RBV, CTK4B0266, ZINC00402839, AG-D-39297, 2-(3,4-Dihydroxyphenyl)valeramide, (R)-, (2R)-2-[3,4-bis(oxidanyl)phenyl]pentanamide, Benzeneacetamide,3,4-dihydroxy-a-propyl-,(R)-, A809557, Benzeneacetamide, 3,4-dihydroxy-alpha-propyl-, (alphaR)-

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GDXQWRJYXZXWMT-MRVPVSSYSA-N

117406-77-6

BENZENEACETAMIDE, 3,4-DIHYDROXY-ALPHA-PROPYL-, (S)- (2 suppliers)

IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)pentanamide | CAS Registry Number: 117406-76-5
Synonyms: ZINC00402838, Benzeneacetamide,3,4-dihydroxy-a-propyl-,(aS)-, AC1NT5GO, UNII-E9SJV1Y361, CTK4B0265, 154-62-1, AG-D-39296, (2S)-2-(3,4-dihydroxyphenyl)pentanamide, 2-(3,4-Dihydroxyphenyl)valeramide, (S)-, Benzeneacetamide,3,4-dihydroxy-a-propyl-,(S)-, Benzeneacetamide, 3,4-dihydroxy-alpha-propyl-, (alphaS)-, InChI=1/C11H15NO3/c1-2-3-8(11(12)15)7-4-5-9(13)10(14)6-7/h4-6,8,13-14H,2-3H2,1H3,(H2,12,15

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GDXQWRJYXZXWMT-QMMMGPOBSA-N

117406-76-5

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