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

Systemtic Name: N-[2-methoxy-3-(3-methylphenyl)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-methoxy-3-(m-tolyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-methoxy-3-(3-methylphenyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-methoxy-3-(3-methylphenyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-methoxy-3-(m-tolyl)phenyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=CC=C2)NC(=O)CN3CCCC3=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=CC=C2)NC(=O)CN3CCCC3=O)OC

InChI

InChI=1S/C20H22N2O3/c1-14-6-3-7-15(12-14)16-8-4-9-17(20(16)25-2)21-18(23)13-22-11-5-10-19(22)24/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,23)