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

Systemtic Name: N-(3-methylphenyl)-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-pyrrolidino)-N-(m-tolyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CC(CC2=O)C3=CC=CC=C3

InChI

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