2-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]-methylamino]-N-methylacetamide Traditional Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)-methyl-amino]-N-methyl-acetamide Formula: C13H22N4O2 MolecularWeight: 266.33938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)N(C)CC(=O)NC)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)N(C)CC(=O)NC)N

InChI

InChI=1S/C13H22N4O2/c1-13(2,3)19-12-9(14)6-7-10(16-12)17(5)8-11(18)15-4/h6-7H,8,14H2,1-5H3,(H,15,18)