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

Systemtic Name: 2-(4-methylphenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(p-tolyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(p-tolyl)-N-(3-pyridylmethyl)acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C15H16N2O/c1-12-4-6-13(7-5-12)9-15(18)17-11-14-3-2-8-16-10-14/h2-8,10H,9,11H2,1H3,(H,17,18)