Product OPENEYE NAME: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C22H26F2N2O2
MOLECULAR WEIGHT: 388.450846
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C20H26N2O3
MOLECULAR WEIGHT: 342.43204
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CO2
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C24H26N2O3
MOLECULAR WEIGHT: 390.47484
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide
MOLECULAR FORMULA: C22H27FN2O2
MOLECULAR WEIGHT: 370.460383
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2F
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Product OPENEYE NAME: N-[(1S,2S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-butyl]benzamide
CAS Name: N-[(2S,3S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide
IUPAC NAME: N-[(2S,3S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide
SYSTEMATIC NAME: N-[(2S,3S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: N-[(1S)-1-[1-(4-ethylphenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(4-ethylphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C23H30N2O3
MOLECULAR WEIGHT: 382.4959
SMILES: CCC1=CC=C(C=C1)C(C)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide
CAS Name: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-1-(4-methylphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC NAME: (2S)-N-[1-(3,4-difluorophenyl)ethyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide
SYSTEMATIC NAME: (2S)-N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-1-(4-methylphenyl)sulfonyl-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C20H22F2N2O3S
MOLECULAR WEIGHT: 408.462086
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC(C)C3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: N-[(1S)-1-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide
CAS Name: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC NAME: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
MOLECULAR FORMULA: C21H24F2N2O2
MOLECULAR WEIGHT: 374.424266
SMILES: CC1=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-[1-(3,4-difluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C20H20F4N2O2
MOLECULAR WEIGHT: 396.378613
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=C(C=C1)F)F)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-[2-(2-methylpropanoylamino)ethyl]butanamide
CAS Name: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]butanamide
IUPAC NAME: (2S)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methyl-N-[2-(2-methylpropanoylamino)ethyl]butanamide
SYSTEMATIC NAME: (2S)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-N-[2-(2-methylpropanoylamino)ethyl]butanamide
MOLECULAR FORMULA: C18H25ClF3N3O2
MOLECULAR WEIGHT: 407.85821
SMILES: CC(C)[C@@H](C(=O)NCCNC(=O)C(C)C)NC1=C(C=C(C=C1)C(F)(F)F)Cl
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Product OPENEYE NAME: benzyl N-[(1S)-1-benzyl-2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl]carbamate
CAS Name: N-[(2S)-1-[3-(ethylcarbamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC NAME: benzyl N-[(2S)-1-[3-(ethylcarbamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[(2S)-1-[[3-(ethylcarbamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
MOLECULAR FORMULA: C26H27N3O4
MOLECULAR WEIGHT: 445.51028
SMILES: CCNC(=O)C1=CC(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3
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Product OPENEYE NAME: N-[(1S)-1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide
CAS Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
IUPAC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
MOLECULAR FORMULA: C21H25ClN2O2
MOLECULAR WEIGHT: 372.8884
SMILES: CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC(=CC=C2)Cl
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Product OPENEYE NAME: N-[(1S)-1-[1-(3-chlorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2,6-difluoro-benzamide
CAS Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
IUPAC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C20H21ClF2N2O2
MOLECULAR WEIGHT: 394.842746
SMILES: CC(C)[C@@H](C(=O)NC(C)C1=CC(=CC=C1)Cl)NC(=O)C2=C(C=CC=C2F)F
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[1-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-(3-chlorophenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C22H21ClN2O3
MOLECULAR WEIGHT: 396.86674
SMILES: CC(C1=CC(=CC=C1)Cl)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3
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Product OPENEYE NAME: N-[(1S)-1-benzyl-2-[1-(3,4-difluorophenyl)ethylamino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]-2-furancarboxamide
IUPAC NAME: N-[(2S)-1-[1-(3,4-difluorophenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]furan-2-carboxamide
SYSTEMATIC NAME: N-[(2S)-1-[1-[3,4-bis(fluoranyl)phenyl]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
MOLECULAR FORMULA: C22H20F2N2O3
MOLECULAR WEIGHT: 398.402606
SMILES: CC(C1=CC(=C(C=C1)F)F)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CO3
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