3-(4-methylphenyl)-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: 3-(4-methylphenyl)-N-(3-methylpyridin-2-yl)propanamide Openeye Name: N-(3-methyl-2-pyridyl)-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 3-(4-methylphenyl)-N-(3-methylpyridin-2-yl)propanamide Traditional Name: N-(3-methyl-2-pyridyl)-3-(p-tolyl)propionamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=CC=N2)C

InChI

InChI=1S/C16H18N2O/c1-12-5-7-14(8-6-12)9-10-15(19)18-16-13(2)4-3-11-17-16/h3-8,11H,9-10H2,1-2H3,(H,17,18,19)