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

Systemtic Name: 2-[2-methoxy-6-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6-methoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-methoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-6-methoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]-6-methoxy-phenoxy]acetamide hydrochloride Formula: C14H23ClN2O4 MolecularWeight: 318.79642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4.ClH/c1-14(2,9-17)16-7-10-5-4-6-11(19-3)13(10)20-8-12(15)18;/h4-6,16-17H,7-9H2,1-3H3,(H2,15,18);1H