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

Systemtic Name: 2-azanyl-N-(2-methoxypyridin-3-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-(2-methoxy-3-pyridyl)-3-methyl-butanamide CAS Name: 2-amino-N-(2-methoxy-3-pyridinyl)-3-methylbutanamide IUPAC Name: 2-amino-N-(2-methoxypyridin-3-yl)-3-methylbutanamide Traditional Name: 2-amino-N-(2-methoxy-3-pyridyl)-3-methyl-butyramide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(N=CC=C1)OC)N

Isomeric SMILES

CC(C)C(C(=O)NC1=C(N=CC=C1)OC)N

InChI

InChI=1S/C11H17N3O2/c1-7(2)9(12)10(15)14-8-5-4-6-13-11(8)16-3/h4-7,9H,12H2,1-3H3,(H,14,15)