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

Systemtic Name: 2-(3-oxidanylidene-1H-2-benzofuran-1-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(3-oxo-1H-isobenzofuran-1-yl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-phthalidyl-acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)CC3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H18N2O4/c23-18(12-17-13-6-1-2-7-14(13)20(25)26-17)21-15-8-3-4-9-16(15)22-11-5-10-19(22)24/h1-4,6-9,17H,5,10-12H2,(H,21,23)