Product OPENEYE NAME: 3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-(4-fluorophenyl)benzamide
CAS Name: 3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-(4-fluorophenyl)benzamide
IUPAC NAME: 3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C20H17FN2O5
MOLECULAR WEIGHT: 384.357783
SMILES: CC1(OC(=O)C(=CNC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F)C(=O)O1)C
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Product OPENEYE NAME: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-(4-fluorophenyl)benzamide
CAS Name: 3-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N-(4-fluorophenyl)benzamide
IUPAC NAME: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C24H23FN2O4
MOLECULAR WEIGHT: 422.448823
SMILES: CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-[(3-isobutoxybenzoyl)amino]benzamide
CAS Name: N-(4-fluorophenyl)-3-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-[[3-(2-methylpropoxy)benzoyl]amino]benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C24H23FN2O3
MOLECULAR WEIGHT: 406.449423
SMILES: CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-[(3-isopropoxybenzoyl)amino]benzamide
CAS Name: N-(4-fluorophenyl)-3-[[oxo-(3-propan-2-yloxyphenyl)methyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-[(3-propan-2-yloxybenzoyl)amino]benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[(3-propan-2-yloxyphenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C23H21FN2O3
MOLECULAR WEIGHT: 392.422843
SMILES: CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: (3R)-N-(3-bromo-5-chloro-2-methoxy-phenyl)-3-phenyl-butanamide
CAS Name: (3R)-N-(3-bromo-5-chloro-2-methoxyphenyl)-3-phenylbutanamide
IUPAC NAME: (3R)-N-(3-bromo-5-chloro-2-methoxyphenyl)-3-phenylbutanamide
SYSTEMATIC NAME: (3R)-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3-phenyl-butanamide
MOLECULAR FORMULA: C17H17BrClNO2
MOLECULAR WEIGHT: 382.67938
SMILES: C[C@H](CC(=O)NC1=CC(=CC(=C1OC)Br)Cl)C2=CC=CC=C2
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Product OPENEYE NAME: (3S)-N-(3-bromo-5-chloro-2-methoxy-phenyl)-3-phenyl-butanamide
CAS Name: (3S)-N-(3-bromo-5-chloro-2-methoxyphenyl)-3-phenylbutanamide
IUPAC NAME: (3S)-N-(3-bromo-5-chloro-2-methoxyphenyl)-3-phenylbutanamide
SYSTEMATIC NAME: (3S)-N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-3-phenyl-butanamide
MOLECULAR FORMULA: C17H17BrClNO2
MOLECULAR WEIGHT: 382.67938
SMILES: C[C@@H](CC(=O)NC1=CC(=CC(=C1OC)Br)Cl)C2=CC=CC=C2
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Product OPENEYE NAME: ethyl (Z)-2-cyano-3-[3-[(4-fluorophenyl)carbamoyl]anilino]prop-2-enoate
CAS Name: (Z)-2-cyano-3-[3-[(4-fluoroanilino)-oxomethyl]anilino]-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-2-cyano-3-[3-[(4-fluorophenyl)carbamoyl]anilino]prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-cyano-3-[[3-[(4-fluorophenyl)carbamoyl]phenyl]amino]prop-2-enoate
MOLECULAR FORMULA: C19H16FN3O3
MOLECULAR WEIGHT: 353.347043
SMILES: CCOC(=O)/C(=C\NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)F)/C#N
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Product OPENEYE NAME: 3-(4-chlorobutanoylamino)-N-(4-fluorophenyl)benzamide
CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-(4-fluorophenyl)benzamide
IUPAC NAME: 3-(4-chlorobutanoylamino)-N-(4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-(4-chloranylbutanoylamino)-N-(4-fluorophenyl)benzamide
MOLECULAR FORMULA: C17H16ClFN2O2
MOLECULAR WEIGHT: 334.772543
SMILES: C1=CC(=CC(=C1)NC(=O)CCCCl)C(=O)NC2=CC=C(C=C2)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide
CAS Name: N-(4-fluorophenyl)-3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide
MOLECULAR FORMULA: C20H15FN2O2S
MOLECULAR WEIGHT: 366.408703
SMILES: C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=CS2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: methyl 3-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamoyl]benzoate
CAS Name: 3-[[3-[(4-fluoroanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 3-[[3-[(4-fluorophenyl)carbamoyl]phenyl]carbamoyl]benzoate
MOLECULAR FORMULA: C22H17FN2O4
MOLECULAR WEIGHT: 392.379783
SMILES: COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(4-fluorophenyl)-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide
CAS Name: N-(4-fluorophenyl)-3-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide
IUPAC NAME: N-(4-fluorophenyl)-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide
SYSTEMATIC NAME: N-(4-fluorophenyl)-3-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzamide
MOLECULAR FORMULA: C22H16FN3O4
MOLECULAR WEIGHT: 405.378543
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)F
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