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

Systemtic Name: 2-[2-ethoxy-6-iodanyl-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]-N-phenethyl-ethanamide hydrochloride Openeye Name: 2-[2-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6-iodo-phenoxy]-N-phenethyl-acetamide hydrochloride CAS Name: 2-[2-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-iodophenoxy]-N-phenethylacetamide hydrochloride IUPAC Name: 2-[2-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-iodophenoxy]-N-phenethylacetamide hydrochloride Traditional Name: 2-[2-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6-iodo-phenoxy]-N-phenethyl-acetamide hydrochloride Formula: C23H32ClIN2O4 MolecularWeight: 562.86865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)(C)CO)I)OCC(=O)NCCC2=CC=CC=C2.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(C)(C)CO)I)OCC(=O)NCCC2=CC=CC=C2.Cl

InChI

InChI=1S/C23H31IN2O4.ClH/c1-4-29-20-13-18(14-26-23(2,3)16-27)12-19(24)22(20)30-15-21(28)25-11-10-17-8-6-5-7-9-17;/h5-9,12-13,26-27H,4,10-11,14-16H2,1-3H3,(H,25,28);1H