2-[2-bromanyl-6-ethoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]-N-cyclohexyl-ethanamide hydrochloride

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]-N-cyclohexyl-ethanamide hydrochloride Openeye Name: 2-[2-bromo-6-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]-N-cyclohexyl-acetamide hydrochloride CAS Name: 2-[2-bromo-6-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]-N-cyclohexylacetamide hydrochloride IUPAC Name: 2-[2-bromo-6-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]-N-cyclohexylacetamide hydrochloride Traditional Name: 2-[2-bromo-6-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]-N-cyclohexyl-acetamide hydrochloride Formula: C21H34BrClN2O4 MolecularWeight: 493.86266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)(C)CO)Br)OCC(=O)NC2CCCCC2.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(C)(C)CO)Br)OCC(=O)NC2CCCCC2.Cl

InChI

InChI=1S/C21H33BrN2O4.ClH/c1-4-27-18-11-15(12-23-21(2,3)14-25)10-17(22)20(18)28-13-19(26)24-16-8-6-5-7-9-16;/h10-11,16,23,25H,4-9,12-14H2,1-3H3,(H,24,26);1H