2-(4-ethylphenoxy)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(6-methyl-2-pyridyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=N2)C

InChI

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