2-[2-chloranyl-6-methoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-chloro-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-chloro-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[2-chloro-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[2-chloro-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6-methoxy-phenoxy]acetamide hydrochloride Formula: C14H22Cl2N2O4 MolecularWeight: 353.24148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC.Cl

Isomeric SMILES

CC(C)(CO)NCC1=CC(=C(C(=C1)Cl)OCC(=O)N)OC.Cl

InChI

InChI=1S/C14H21ClN2O4.ClH/c1-14(2,8-18)17-6-9-4-10(15)13(11(5-9)20-3)21-7-12(16)19;/h4-5,17-18H,6-8H2,1-3H3,(H2,16,19);1H