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

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(p-tolyl)acetamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(p-tolyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-11-3-5-12(6-4-11)9-14(18)17-13-7-8-15(19-2)16-10-13/h3-8,10H,9H2,1-2H3,(H,17,18)