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

Systemtic Name: 2-[2-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]-N-(o-tolyl)acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CNC(C)(C)CO

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2CNC(C)(C)CO

InChI

InChI=1S/C20H26N2O3/c1-15-8-4-6-10-17(15)22-19(24)13-25-18-11-7-5-9-16(18)12-21-20(2,3)14-23/h4-11,21,23H,12-14H2,1-3H3,(H,22,24)