2-(4-methylphenoxy)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(4-methylphenoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(3-methyl-2-pyridyl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=N2)C

InChI

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