3-methyl-N-(5-methylpyridin-2-yl)butanamide

Systemtic Name: 3-methyl-N-(5-methylpyridin-2-yl)butanamide Openeye Name: 3-methyl-N-(5-methyl-2-pyridyl)butanamide CAS Name: 3-methyl-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: 3-methyl-N-(5-methylpyridin-2-yl)butanamide Traditional Name: 3-methyl-N-(5-methyl-2-pyridyl)butyramide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8(2)6-11(14)13-10-5-4-9(3)7-12-10/h4-5,7-8H,6H2,1-3H3,(H,12,13,14)