N-[(4-acetamidophenyl)methyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-phthalidyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H18N2O4/c1-12(22)21-14-8-6-13(7-9-14)11-20-18(23)10-17-15-4-2-3-5-16(15)19(24)25-17/h2-9,17H,10-11H2,1H3,(H,20,23)(H,21,22)