N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]acetamide CAS Name: N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]acetamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)C

InChI

InChI=1S/C13H16N2O2/c1-9-3-5-12(6-4-9)15-8-11(7-13(15)17)14-10(2)16/h3-6,11H,7-8H2,1-2H3,(H,14,16)