2-[4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide CAS Name: 2-[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCC1=CC=C(C=C1)OCC(=O)N

Isomeric SMILES

CC(C)(CO)NCC1=CC=C(C=C1)OCC(=O)N

InChI

InChI=1S/C13H20N2O3/c1-13(2,9-16)15-7-10-3-5-11(6-4-10)18-8-12(14)17/h3-6,15-16H,7-9H2,1-2H3,(H2,14,17)