[3-[(phenylmethyl)carbamoyl]phenyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO5/c1-29-20-10-11-22-19(16-30-23(22)14-20)13-24(27)31-21-9-5-8-18(12-21)25(28)26-15-17-6-3-2-4-7-17/h2-12,14,16H,13,15H2,1H3,(H,26,28)