2-[4-(4-methoxydibenzofuran-1-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(4-methoxydibenzofuran-1-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(4-methoxydibenzofuran-1-yl)-2-oxo-pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-(4-methoxy-1-dibenzofuranyl)-2-oxo-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: 2-[4-(4-methoxydibenzofuran-1-yl)-2-oxopyrrolidin-1-yl]-N-methylacetamide Traditional Name: 2-[2-keto-4-(4-methoxydibenzofuran-1-yl)pyrrolidino]-N-methyl-acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CC(CC1=O)C2=C3C4=CC=CC=C4OC3=C(C=C2)OC

Isomeric SMILES

CNC(=O)CN1CC(CC1=O)C2=C3C4=CC=CC=C4OC3=C(C=C2)OC

InChI

InChI=1S/C20H20N2O4/c1-21-17(23)11-22-10-12(9-18(22)24)13-7-8-16(25-2)20-19(13)14-5-3-4-6-15(14)26-20/h3-8,12H,9-11H2,1-2H3,(H,21,23)