Product OPENEYE NAME: 3-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C22H17BrCl2N2O3
MOLECULAR WEIGHT: 508.19198
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl
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Product OPENEYE NAME: ethyl 3-[3-(m-tolylcarbamoyl)anilino]-3-oxo-propanoate
CAS Name: 3-[3-[(3-methylanilino)-oxomethyl]anilino]-3-oxopropanoic acid ethyl ester
IUPAC NAME: ethyl 3-[3-[(3-methylphenyl)carbamoyl]anilino]-3-oxopropanoate
SYSTEMATIC NAME: ethyl 3-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-propanoate
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CCOC(=O)CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C
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Product OPENEYE NAME: 3-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[4-(2-ethoxyethoxy)benzoyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[4-(2-ethoxyethoxy)phenyl]carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C25H26N2O4
MOLECULAR WEIGHT: 418.48494
SMILES: CCOCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 2-(2-ethoxyethoxy)-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 2-(2-ethoxyethoxy)-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 2-(2-ethoxyethoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2-(2-ethoxyethoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C25H26N2O4
MOLECULAR WEIGHT: 418.48494
SMILES: CCOCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3,5-dichloro-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 3,5-dichloro-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 3,5-dichloro-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3,5-bis(chloranyl)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C21H16Cl2N2O2
MOLECULAR WEIGHT: 399.26994
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-[3-(m-tolylcarbamoyl)phenyl]-2-(2-phenylethoxy)benzamide
CAS Name: N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-(2-phenylethoxy)benzamide
IUPAC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-(2-phenylethoxy)benzamide
SYSTEMATIC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-(2-phenylethoxy)benzamide
MOLECULAR FORMULA: C29H26N2O3
MOLECULAR WEIGHT: 450.52834
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCC4=CC=CC=C4
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Product OPENEYE NAME: N-(m-tolyl)-3-[[3-(2-phenylethoxy)benzoyl]amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[oxo-[3-(2-phenylethoxy)phenyl]methyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[3-(2-phenylethoxy)benzoyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[[3-(2-phenylethoxy)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C29H26N2O3
MOLECULAR WEIGHT: 450.52834
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4
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Product OPENEYE NAME: 3-[(4,4-dimethyl-2,6-dioxo-cyclohexylidene)methylamino]-N-(m-tolyl)benzamide
CAS Name: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(4,4-dimethyl-2,6-dioxocyclohexylidene)methylamino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H24N2O3
MOLECULAR WEIGHT: 376.44826
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC=C3C(=O)CC(CC3=O)(C)C
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Product OPENEYE NAME: 3-(2,2-dicyanovinylamino)-N-(m-tolyl)benzamide
CAS Name: 3-(2,2-dicyanoethenylamino)-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-(2,2-dicyanoethenylamino)-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-(2,2-dicyanoethenylamino)-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C18H14N4O
MOLECULAR WEIGHT: 302.32996
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC=C(C#N)C#N
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Product OPENEYE NAME: methyl (Z)-2-cyano-3-[3-(m-tolylcarbamoyl)anilino]prop-2-enoate
CAS Name: (Z)-2-cyano-3-[3-[(3-methylanilino)-oxomethyl]anilino]-2-propenoic acid methyl ester
IUPAC NAME: methyl (Z)-2-cyano-3-[3-[(3-methylphenyl)carbamoyl]anilino]prop-2-enoate
SYSTEMATIC NAME: methyl (Z)-2-cyano-3-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]prop-2-enoate
MOLECULAR FORMULA: C19H17N3O3
MOLECULAR WEIGHT: 335.35658
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N/C=C(/C#N)\C(=O)OC
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Product OPENEYE NAME: 3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-(m-tolyl)benzamide
CAS Name: 3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methylamino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[2,2-dimethyl-4,6-bis(oxidanylidene)-1,3-dioxan-5-ylidene]methylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C21H20N2O5
MOLECULAR WEIGHT: 380.3939
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC=C3C(=O)OC(OC3=O)(C)C
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Product OPENEYE NAME: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[3-(2-ethoxyethoxy)benzoyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[3-(2-ethoxyethoxy)phenyl]carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C25H26N2O4
MOLECULAR WEIGHT: 418.48494
SMILES: CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-[(3-isobutoxybenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: N-(3-methylphenyl)-3-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[3-(2-methylpropoxy)benzoyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[[3-(2-methylpropoxy)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C
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Product OPENEYE NAME: 3-[(3-isopropoxybenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: N-(3-methylphenyl)-3-[[oxo-(3-propan-2-yloxyphenyl)methyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[(3-propan-2-yloxybenzoyl)amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[(3-propan-2-yloxyphenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OC(C)C
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Product OPENEYE NAME: ethyl (Z)-2-cyano-3-[3-(m-tolylcarbamoyl)anilino]prop-2-enoate
CAS Name: (Z)-2-cyano-3-[3-[(3-methylanilino)-oxomethyl]anilino]-2-propenoic acid ethyl ester
IUPAC NAME: ethyl (Z)-2-cyano-3-[3-[(3-methylphenyl)carbamoyl]anilino]prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-cyano-3-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]prop-2-enoate
MOLECULAR FORMULA: C20H19N3O3
MOLECULAR WEIGHT: 349.38316
SMILES: CCOC(=O)/C(=C\NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C)/C#N
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Product OPENEYE NAME: 3-(4-chlorobutanoylamino)-N-(m-tolyl)benzamide
CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-(4-chlorobutanoylamino)-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-(4-chloranylbutanoylamino)-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C18H19ClN2O2
MOLECULAR WEIGHT: 330.80866
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCCl
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Product OPENEYE NAME: N-(m-tolyl)-3-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide
MOLECULAR FORMULA: C21H18N2O2S
MOLECULAR WEIGHT: 362.44482
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CS3
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Product OPENEYE NAME: methyl 3-[[3-(m-tolylcarbamoyl)phenyl]carbamoyl]benzoate
CAS Name: 3-[[3-[(3-methylanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid methyl ester
IUPAC NAME: methyl 3-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamoyl]benzoate
SYSTEMATIC NAME: methyl 3-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamoyl]benzoate
MOLECULAR FORMULA: C23H20N2O4
MOLECULAR WEIGHT: 388.4159
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)C(=O)OC
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