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

Systemtic Name: N-tert-butyl-2-[4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC(C)(C)CO

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC(C)(C)CO

InChI

InChI=1S/C17H28N2O3/c1-16(2,3)19-15(21)11-22-14-8-6-13(7-9-14)10-18-17(4,5)12-20/h6-9,18,20H,10-12H2,1-5H3,(H,19,21)