N-(6-ethyl-3-methyl-pyridin-2-yl)ethanamide

Systemtic Name: N-(6-ethyl-3-methyl-pyridin-2-yl)ethanamide Openeye Name: N-(6-ethyl-3-methyl-2-pyridyl)acetamide CAS Name: N-(6-ethyl-3-methyl-2-pyridinyl)acetamide IUPAC Name: N-(6-ethyl-3-methylpyridin-2-yl)acetamide Traditional Name: N-(6-ethyl-3-methyl-2-pyridyl)acetamide Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C=C1)C)NC(=O)C

Isomeric SMILES

CCC1=NC(=C(C=C1)C)NC(=O)C

InChI

InChI=1S/C10H14N2O/c1-4-9-6-5-7(2)10(12-9)11-8(3)13/h5-6H,4H2,1-3H3,(H,11,12,13)