N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CN3CCCC3=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CN3CCCC3=O)OC

InChI

InChI=1S/C20H22N2O4/c1-25-16-8-5-14(6-9-16)17-12-15(7-10-18(17)26-2)21-19(23)13-22-11-3-4-20(22)24/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,23)