methyl 3-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate CAS Name: 3-[oxo-[2-[oxo-(1-phenylethylamino)methyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate Traditional Name: 3-[[2-(1-phenylethylcarbamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-16(17-9-4-3-5-10-17)25-23(28)20-13-6-7-14-21(20)26-22(27)18-11-8-12-19(15-18)24(29)30-2/h3-16H,1-2H3,(H,25,28)(H,26,27)