[4-(phenylcarbamoyl)phenyl]methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(6-methoxy-1-benzofuran-3-yl)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(6-methoxybenzofuran-3-yl)acetate CAS Name: 2-(6-methoxy-3-benzofuranyl)acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(6-methoxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-methoxybenzofuran-3-yl)acetic acid [4-(phenylcarbamoyl)benzyl] 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)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

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