methyl 3-[[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]carbamoyl]benzoate CAS Name: 3-[[2-[(3,4-dimethylanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]carbamoyl]benzoate Traditional Name: 3-[[2-[(3,4-dimethylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid methyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C(=O)OC)C

InChI

InChI=1S/C24H22N2O4/c1-15-11-12-19(13-16(15)2)25-23(28)20-9-4-5-10-21(20)26-22(27)17-7-6-8-18(14-17)24(29)30-3/h4-14H,1-3H3,(H,25,28)(H,26,27)