2-(2-azanylpyridin-3-yl)oxy-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-isobutyl-acetamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-isobutyl-acetamide Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(N=CC=C1)N

Isomeric SMILES

CC(C)CNC(=O)COC1=C(N=CC=C1)N

InChI

InChI=1S/C11H17N3O2/c1-8(2)6-14-10(15)7-16-9-4-3-5-13-11(9)12/h3-5,8H,6-7H2,1-2H3,(H2,12,13)(H,14,15)