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

Systemtic Name: N-(6-methoxy-2-methyl-pyridin-3-yl)ethanamide Openeye Name: N-(6-methoxy-2-methyl-3-pyridyl)acetamide CAS Name: N-(6-methoxy-2-methyl-3-pyridinyl)acetamide IUPAC Name: N-(6-methoxy-2-methylpyridin-3-yl)acetamide Traditional Name: N-(6-methoxy-2-methyl-3-pyridyl)acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=N1)OC)NC(=O)C

InChI

InChI=1S/C9H12N2O2/c1-6-8(11-7(2)12)4-5-9(10-6)13-3/h4-5H,1-3H3,(H,11,12)