N-(3-ethanoyl-2-methyl-pyridin-4-yl)ethanamide

Systemtic Name: N-(3-ethanoyl-2-methyl-pyridin-4-yl)ethanamide Openeye Name: N-(3-acetyl-2-methyl-4-pyridyl)acetamide CAS Name: N-(3-acetyl-2-methyl-4-pyridinyl)acetamide IUPAC Name: N-(3-acetyl-2-methylpyridin-4-yl)acetamide Traditional Name: N-(3-acetyl-2-methyl-4-pyridyl)acetamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1C(=O)C)NC(=O)C

Isomeric SMILES

CC1=NC=CC(=C1C(=O)C)NC(=O)C

InChI

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