Product OPENEYE NAME: N-[(1S)-1-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C20H21F3N2O2
MOLECULAR WEIGHT: 378.38815
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S,2S)-1-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C21H24F2N2O2
MOLECULAR WEIGHT: 374.424266
SMILES: CC[C@H](C)[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-1-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C21H24F2N2O3
MOLECULAR WEIGHT: 390.423666
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 3-(diethylsulfamoyl)-N-[(1S)-1-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-propyl]benzamide
CAS Name: 3-(diethylsulfamoyl)-N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC NAME: 3-(diethylsulfamoyl)-N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide
MOLECULAR FORMULA: C24H31F2N3O4S
MOLECULAR WEIGHT: 495.582446
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC(=C(C=C2)F)F
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-methylphenoxy)propanamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-methylphenoxy)propanamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(4-methylphenoxy)propanamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(4-methylphenoxy)propanamide
MOLECULAR FORMULA: C25H25N3O2
MOLECULAR WEIGHT: 399.4849
SMILES: CC1=CC=C(C=C1)OC(C)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
MOLECULAR FORMULA: C26H29N5O3
MOLECULAR WEIGHT: 459.54016
SMILES: CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4
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Product OPENEYE NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(3,4-difluorophenyl)ethyl]-3-methyl-butanamide
CAS Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(3,4-difluorophenyl)ethyl]-3-methylbutanamide
IUPAC NAME: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-[1-(3,4-difluorophenyl)ethyl]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-2-[(4-bromophenyl)sulfonylamino]-3-methyl-butanamide
MOLECULAR FORMULA: C19H21BrF2N2O3S
MOLECULAR WEIGHT: 475.347446
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NS(=O)(=O)C2=CC=C(C=C2)Br
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Product OPENEYE NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide
CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SYSTEMATIC NAME: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
MOLECULAR FORMULA: C28H27N5O3
MOLECULAR WEIGHT: 481.54568
SMILES: CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4)C
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Product OPENEYE NAME: 2-chloro-N-[(1S)-2-[1-(3,4-difluorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name: 2-chloro-N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide
IUPAC NAME: 2-chloro-N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-1-oxopropan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide
MOLECULAR FORMULA: C18H17ClF2N2O2
MOLECULAR WEIGHT: 366.789586
SMILES: C[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=CC=CC=C2Cl
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Product OPENEYE NAME: N-[(1S)-2-[1-(3,4-difluorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C16H16F2N2O3
MOLECULAR WEIGHT: 322.306646
SMILES: C[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
MOLECULAR FORMULA: C24H32N2O4
MOLECULAR WEIGHT: 412.52188
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC
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