2-(4-methylphenyl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(p-tolyl)-N-(3-pyridyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-pyridin-3-ylacetamide Traditional Name: 2-(p-tolyl)-N-(3-pyridyl)acetamide Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C14H14N2O/c1-11-4-6-12(7-5-11)9-14(17)16-13-3-2-8-15-10-13/h2-8,10H,9H2,1H3,(H,16,17)