methyl 4-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[3-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[3-(benzylcarbamoyl)phenyl]carbamoyl]benzoate CAS Name: 4-[oxo-[3-[oxo-[(phenylmethyl)amino]methyl]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-(benzylcarbamoyl)phenyl]carbamoyl]benzoate Traditional Name: 4-[[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=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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