2-(2,6-dimethylphenoxy)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(3-methyl-2-pyridyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-6-4-7-12(2)15(11)20-10-14(19)18-16-13(3)8-5-9-17-16/h4-9H,10H2,1-3H3,(H,17,18,19)