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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(3-methyl-2-pyridyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC=N2)C

InChI

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