N-(2-methylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(o-tolyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(2-methylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-methylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(o-tolyl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCCC2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCCC2=O

InChI

InChI=1S/C13H16N2O2/c1-10-5-2-3-6-11(10)14-12(16)9-15-8-4-7-13(15)17/h2-3,5-6H,4,7-9H2,1H3,(H,14,16)