(phenylmethyl) 2-[7-methoxy-4-(phenylcarbamoyl)-2,3-dihydro-1-benzofuran-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[7-methoxy-4-(phenylcarbamoyl)-2,3-dihydro-1-benzofuran-3-yl]ethanoate Openeye Name: benzyl 2-[7-methoxy-4-(phenylcarbamoyl)-2,3-dihydrobenzofuran-3-yl]acetate CAS Name: 2-[4-[anilino(oxo)methyl]-7-methoxy-2,3-dihydrobenzofuran-3-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[7-methoxy-4-(phenylcarbamoyl)-2,3-dihydro-1-benzofuran-3-yl]acetate Traditional Name: 2-[7-methoxy-4-(phenylcarbamoyl)coumaran-3-yl]acetic acid benzyl ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=CC=CC=C3)C(CO2)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=CC=CC=C3)C(CO2)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO5/c1-29-21-13-12-20(25(28)26-19-10-6-3-7-11-19)23-18(16-31-24(21)23)14-22(27)30-15-17-8-4-2-5-9-17/h2-13,18H,14-16H2,1H3,(H,26,28)