N-(4-methylphenyl)-2-(6-methylpyridin-3-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(6-methylpyridin-3-yl)ethanamide Openeye Name: 2-(6-methyl-3-pyridyl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(6-methyl-3-pyridinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(6-methylpyridin-3-yl)acetamide Traditional Name: 2-(6-methyl-3-pyridyl)-N-(p-tolyl)acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CN=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CN=C(C=C2)C

InChI

InChI=1S/C15H16N2O/c1-11-3-7-14(8-4-11)17-15(18)9-13-6-5-12(2)16-10-13/h3-8,10H,9H2,1-2H3,(H,17,18)