[3-[(4-phenylmethoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(4-phenylmethoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(4-benzyloxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-(4-phenylmethoxyanilino)methyl]phenyl] ester IUPAC Name: [3-[(4-phenylmethoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-benzoxyphenyl)carbamoyl]phenyl] ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-16(24)27-21-9-5-8-18(14-21)22(25)23-19-10-12-20(13-11-19)26-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3,(H,23,25)