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

Systemtic Name: (phenylmethyl) 2-[7-[methoxy(pyridin-4-yl)carbamoyl]-2,3-dihydro-1-benzofuran-3-yl]ethanoate Openeye Name: benzyl 2-[7-[methoxy(4-pyridyl)carbamoyl]-2,3-dihydrobenzofuran-3-yl]acetate CAS Name: 2-[7-[[methoxy(pyridin-4-yl)amino]-oxomethyl]-2,3-dihydrobenzofuran-3-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[7-[methoxy(pyridin-4-yl)carbamoyl]-2,3-dihydro-1-benzofuran-3-yl]acetate Traditional Name: 2-[7-[methoxy(4-pyridyl)carbamoyl]coumaran-3-yl]acetic acid benzyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CON(C1=CC=NC=C1)C(=O)C2=C3C(=CC=C2)C(CO3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CON(C1=CC=NC=C1)C(=O)C2=C3C(=CC=C2)C(CO3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c1-29-26(19-10-12-25-13-11-19)24(28)21-9-5-8-20-18(16-31-23(20)21)14-22(27)30-15-17-6-3-2-4-7-17/h2-13,18H,14-16H2,1H3