2-[4-bromanyl-2-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-bromanyl-2-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-bromo-2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-bromo-2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-bromo-2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-bromo-2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]-N-tert-butyl-acetamide Formula: C17H27BrN2O3 MolecularWeight: 387.31188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC(C)(C)CO

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNC(C)(C)CO

InChI

InChI=1S/C17H27BrN2O3/c1-16(2,3)20-15(22)10-23-14-7-6-13(18)8-12(14)9-19-17(4,5)11-21/h6-8,19,21H,9-11H2,1-5H3,(H,20,22)