N-(5-ethanoyl-3-methyl-pyridin-2-yl)ethanamide

Systemtic Name: N-(5-ethanoyl-3-methyl-pyridin-2-yl)ethanamide Openeye Name: N-(5-acetyl-3-methyl-2-pyridyl)acetamide CAS Name: N-(5-acetyl-3-methyl-2-pyridinyl)acetamide IUPAC Name: N-(5-acetyl-3-methylpyridin-2-yl)acetamide Traditional Name: N-(5-acetyl-3-methyl-2-pyridyl)acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC(=C1)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(N=CC(=C1)C(=O)C)NC(=O)C

InChI

InChI=1S/C10H12N2O2/c1-6-4-9(7(2)13)5-11-10(6)12-8(3)14/h4-5H,1-3H3,(H,11,12,14)