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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC=NC=C2

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC=NC=C2

InChI

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