2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14(24)15-8-9-19(27-2)16(11-15)12-20(25)22-17-5-3-6-18(13-17)23-10-4-7-21(23)26/h3,5-6,8-9,11,13H,4,7,10,12H2,1-2H3,(H,22,25)