2-methyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]propanamide Openeye Name: 2-methyl-N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]propanamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]propanamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]propanamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-2-methyl-propionamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10(2)15(19)16-12-8-14(18)17(9-12)13-6-4-11(3)5-7-13/h4-7,10,12H,8-9H2,1-3H3,(H,16,19)