N-(3-methylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-(m-tolyl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCCC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCCC2=O

InChI

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