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

Systemtic Name: N-[5-methyl-1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[5-methyl-2-oxo-1-(p-tolylmethyl)-3-pyridyl]-2-phenyl-acetamide CAS Name: N-[5-methyl-1-[(4-methylphenyl)methyl]-2-oxo-3-pyridinyl]-2-phenylacetamide IUPAC Name: N-[5-methyl-1-[(4-methylphenyl)methyl]-2-oxopyridin-3-yl]-2-phenylacetamide Traditional Name: N-[2-keto-5-methyl-1-(4-methylbenzyl)-3-pyridyl]-2-phenyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=C(C2=O)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=C(C2=O)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O2/c1-16-8-10-19(11-9-16)15-24-14-17(2)12-20(22(24)26)23-21(25)13-18-6-4-3-5-7-18/h3-12,14H,13,15H2,1-2H3,(H,23,25)