2-(2-azanylpyridin-3-yl)oxy-N-tert-butyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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