2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C21H20N2O4/c1-26-15-8-9-16-14(13-27-19(16)12-15)11-20(24)22-17-5-2-3-6-18(17)23-10-4-7-21(23)25/h2-3,5-6,8-9,12-13H,4,7,10-11H2,1H3,(H,22,24)