2-(2,4-dimethoxyphenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O)OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-9-8-14(18(13-17)26-2)11-19(23)21-15-5-3-6-16(12-15)22-10-4-7-20(22)24/h3,5-6,8-9,12-13H,4,7,10-11H2,1-2H3,(H,21,23)