[4-[[2-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(benzylcarbamoyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[2-[oxo-[(phenylmethyl)amino]methyl]anilino]methyl]phenyl] ester IUPAC Name: [4-[[2-(benzylcarbamoyl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(benzylcarbamoyl)phenyl]carbamoyl]phenyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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