2-[4-bromanyl-2-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenoxy]-N-tert-butyl-ethanamide hydrochloride

Systemtic Name: 2-[4-bromanyl-2-[[(2-oxidanyl-2-phenyl-ethyl)amino]methyl]phenoxy]-N-tert-butyl-ethanamide hydrochloride Openeye Name: 2-[4-bromo-2-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride CAS Name: 2-[4-bromo-2-[[(2-hydroxy-2-phenylethyl)amino]methyl]phenoxy]-N-tert-butylacetamide hydrochloride IUPAC Name: 2-[4-bromo-2-[[(2-hydroxy-2-phenylethyl)amino]methyl]phenoxy]-N-tert-butylacetamide hydrochloride Traditional Name: 2-[4-bromo-2-[[(2-hydroxy-2-phenyl-ethyl)amino]methyl]phenoxy]-N-tert-butyl-acetamide hydrochloride Formula: C21H28BrClN2O3 MolecularWeight: 471.81562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCC(C2=CC=CC=C2)O.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Br)CNCC(C2=CC=CC=C2)O.Cl

InChI

InChI=1S/C21H27BrN2O3.ClH/c1-21(2,3)24-20(26)14-27-19-10-9-17(22)11-16(19)12-23-13-18(25)15-7-5-4-6-8-15;/h4-11,18,23,25H,12-14H2,1-3H3,(H,24,26);1H