[3-[(2-methylphenyl)carbamoyloxy]phenyl] benzoate

Systemtic Name: [3-[(2-methylphenyl)carbamoyloxy]phenyl] benzoate Openeye Name: [3-(o-tolylcarbamoyloxy)phenyl] benzoate CAS Name: benzoic acid [3-[(2-methylanilino)-oxomethoxy]phenyl] ester IUPAC Name: [3-[(2-methylphenyl)carbamoyloxy]phenyl] benzoate Traditional Name: benzoic acid [3-(o-tolylcarbamoyloxy)phenyl] ester Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)OC2=CC=CC(=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)OC2=CC=CC(=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H17NO4/c1-15-8-5-6-13-19(15)22-21(24)26-18-12-7-11-17(14-18)25-20(23)16-9-3-2-4-10-16/h2-14H,1H3,(H,22,24)