2-(2-azanylpyridin-3-yl)oxy-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(2-azanylpyridin-3-yl)oxy-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-[(2-amino-3-pyridyl)oxy]-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-[(2-amino-3-pyridinyl)oxy]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2-aminopyridin-3-yl)oxy-N-(2-methylbutan-2-yl)propanamide Traditional Name: 2-[(2-amino-3-pyridyl)oxy]-N-tert-amyl-propionamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)OC1=C(N=CC=C1)N

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)OC1=C(N=CC=C1)N

InChI

InChI=1S/C13H21N3O2/c1-5-13(3,4)16-12(17)9(2)18-10-7-6-8-15-11(10)14/h6-9H,5H2,1-4H3,(H2,14,15)(H,16,17)