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

Systemtic Name: N-tert-butyl-2-[2-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide hydrochloride Formula: C17H29ClN2O3 MolecularWeight: 344.87676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNC(C)(C)CO.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNC(C)(C)CO.Cl

InChI

InChI=1S/C17H28N2O3.ClH/c1-16(2,3)19-15(21)11-22-14-9-7-6-8-13(14)10-18-17(4,5)12-20;/h6-9,18,20H,10-12H2,1-5H3,(H,19,21);1H