N-(6-acetamido-4-methyl-pyridin-2-yl)ethanamide

Systemtic Name: N-(6-acetamido-4-methyl-pyridin-2-yl)ethanamide Openeye Name: N-(6-acetamido-4-methyl-2-pyridyl)acetamide CAS Name: N-(6-acetamido-4-methyl-2-pyridinyl)acetamide IUPAC Name: N-(6-acetamido-4-methylpyridin-2-yl)acetamide Traditional Name: N-(6-acetamido-4-methyl-2-pyridyl)acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-6-4-9(11-7(2)14)13-10(5-6)12-8(3)15/h4-5H,1-3H3,(H2,11,12,13,14,15)