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

Systemtic Name: methyl 3-[[3-(1-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[3-(1-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate CAS Name: 3-[oxo-[3-[oxo-(1-phenylethylamino)methyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(1-phenylethylcarbamoyl)phenyl]carbamoyl]benzoate Traditional Name: 3-[[3-(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=C2)NC(=O)C3=CC(=CC=C3)C(=O)OC

Isomeric SMILES

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

InChI

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