N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-phthalidyl-acetamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H17NO4/c1-12(17-10-13-6-2-5-9-16(13)24-17)21-19(22)11-18-14-7-3-4-8-15(14)20(23)25-18/h2-10,12,18H,11H2,1H3,(H,21,22)