2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanamide

Systemtic Name: 2-(2-ethyl-6-methyl-pyridin-3-yl)oxyethanamide Openeye Name: 2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetamide CAS Name: 2-[(2-ethyl-6-methyl-3-pyridinyl)oxy]acetamide IUPAC Name: 2-(2-ethyl-6-methylpyridin-3-yl)oxyacetamide Traditional Name: 2-[(2-ethyl-6-methyl-3-pyridyl)oxy]acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=N1)C)OCC(=O)N

Isomeric SMILES

CCC1=C(C=CC(=N1)C)OCC(=O)N

InChI

InChI=1S/C10H14N2O2/c1-3-8-9(14-6-10(11)13)5-4-7(2)12-8/h4-5H,3,6H2,1-2H3,(H2,11,13)