methyl 3-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[3-(benzylcarbamoyl)phenyl]carbamoyl]benzoate CAS Name: 3-[oxo-[3-[oxo-[(phenylmethyl)amino]methyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-(benzylcarbamoyl)phenyl]carbamoyl]benzoate Traditional Name: 3-[[3-(benzylcarbamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-29-23(28)19-11-5-9-17(13-19)22(27)25-20-12-6-10-18(14-20)21(26)24-15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,24,26)(H,25,27)