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

Systemtic Name: [4-[[2-(phenylmethyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-benzylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[2-(phenylmethyl)anilino]methyl]phenyl] ester IUPAC Name: [4-[(2-benzylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-benzylphenyl)carbamoyl]phenyl] ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-16(24)26-20-13-11-18(12-14-20)22(25)23-21-10-6-5-9-19(21)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)