[3-[(4-methoxyphenyl)carbamoyloxy]phenyl] benzoate

Systemtic Name: [3-[(4-methoxyphenyl)carbamoyloxy]phenyl] benzoate Openeye Name: [3-[(4-methoxyphenyl)carbamoyloxy]phenyl] benzoate CAS Name: benzoic acid [3-[(4-methoxyanilino)-oxomethoxy]phenyl] ester IUPAC Name: [3-[(4-methoxyphenyl)carbamoyloxy]phenyl] benzoate Traditional Name: benzoic acid [3-[(4-methoxyphenyl)carbamoyloxy]phenyl] ester Formula: C21H17NO5 MolecularWeight: 363.36338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)OC2=CC=CC(=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO5/c1-25-17-12-10-16(11-13-17)22-21(24)27-19-9-5-8-18(14-19)26-20(23)15-6-3-2-4-7-15/h2-14H,1H3,(H,22,24)