2-(2-methoxy-4-methyl-phenoxy)-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-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=C(C=CC=N2)C)OC

Isomeric SMILES

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

InChI

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