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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-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=NC=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=CC(=C2)C)OC

InChI

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