2-(2-methoxy-4-methyl-phenoxy)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(6-methyl-2-pyridyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11-7-8-13(14(9-11)20-3)21-10-16(19)18-15-6-4-5-12(2)17-15/h4-9H,10H2,1-3H3,(H,17,18,19)