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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(N=CC=C1)N

Isomeric SMILES

CCC(C)NC(=O)COC1=C(N=CC=C1)N

InChI

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