[3-[(phenylmethyl)carbamoyl]phenyl] 2-(2-methoxyphenoxy)ethanoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-27-20-12-5-6-13-21(20)28-16-22(25)29-19-11-7-10-18(14-19)23(26)24-15-17-8-3-2-4-9-17/h2-14H,15-16H2,1H3,(H,24,26)