N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetamide Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(CO)NC(=O)COC1=CC=C(C=C1)OCCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C23H32N2O6/c1-23(2,17-26)25-22(28)16-31-21-10-8-20(9-11-21)29-13-12-24-14-18(27)15-30-19-6-4-3-5-7-19/h3-11,18,24,26-27H,12-17H2,1-2H3,(H,25,28)