2-(3-methoxyphenyl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(5-methyl-2-pyridyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=CC(=CC=C2)OC

InChI

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