[4-(phenylcarbamoyl)phenyl]methyl 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C29H24N2O4 MolecularWeight: 464.51186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H24N2O4/c1-31(24-12-6-3-7-13-24)28(33)25-14-8-9-15-26(25)29(34)35-20-21-16-18-22(19-17-21)27(32)30-23-10-4-2-5-11-23/h2-19H,20H2,1H3,(H,30,32)