4-(2-methylphenyl)-5-(2-methylphenyl)carbonyl-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 4-(2-methylphenyl)-5-(2-methylphenyl)carbonyl-3,4-dihydro-1H-pyridin-2-one Openeye Name: 5-(2-methylbenzoyl)-4-(o-tolyl)-3,4-dihydro-1H-pyridin-2-one CAS Name: 4-(2-methylphenyl)-5-[(2-methylphenyl)-oxomethyl]-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 5-(2-methylbenzoyl)-4-(2-methylphenyl)-3,4-dihydro-1H-pyridin-2-one Traditional Name: 5-o-toluoyl-4-(o-tolyl)-3,4-dihydro-1H-pyridin-2-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)NC=C2C(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C2CC(=O)NC=C2C(=O)C3=CC=CC=C3C

InChI

InChI=1S/C20H19NO2/c1-13-7-3-5-9-15(13)17-11-19(22)21-12-18(17)20(23)16-10-6-4-8-14(16)2/h3-10,12,17H,11H2,1-2H3,(H,21,22)