N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-2-phenylacetamide IUPAC Name: N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-2-phenylacetamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-14-7-9-17(10-8-14)21-13-16(12-19(21)23)20-18(22)11-15-5-3-2-4-6-15/h2-10,16H,11-13H2,1H3,(H,20,22)