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

Systemtic Name: 2-azanyl-N-(2-ethoxypyridin-3-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(2-ethoxy-3-pyridyl)-3-methyl-butanamide CAS Name: 2-amino-N-(2-ethoxy-3-pyridinyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(2-ethoxypyridin-3-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(2-ethoxy-3-pyridyl)-3-methyl-butyramide Formula: C12H19N3O2 MolecularWeight: 237.29816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2/c1-4-17-12-9(6-5-7-14-12)15-11(16)10(13)8(2)3/h5-8,10H,4,13H2,1-3H3,(H,15,16)