N-(2-ethoxypyridin-3-yl)-3-methyl-butanamide

Systemtic Name: N-(2-ethoxypyridin-3-yl)-3-methyl-butanamide Openeye Name: N-(2-ethoxy-3-pyridyl)-3-methyl-butanamide CAS Name: N-(2-ethoxy-3-pyridinyl)-3-methylbutanamide IUPAC Name: N-(2-ethoxypyridin-3-yl)-3-methylbutanamide Traditional Name: N-(2-ethoxy-3-pyridyl)-3-methyl-butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(=O)CC(C)C

InChI

InChI=1S/C12H18N2O2/c1-4-16-12-10(6-5-7-13-12)14-11(15)8-9(2)3/h5-7,9H,4,8H2,1-3H3,(H,14,15)