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

Systemtic Name: 2-[4-bromanyl-2-[[(1-oxidanyl-1-phenyl-propan-2-yl)amino]methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-bromo-2-[[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-bromo-2-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-bromo-2-[[(1-hydroxy-1-phenylpropan-2-yl)amino]methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-bromo-2-[[(2-hydroxy-1-methyl-2-phenyl-ethyl)amino]methyl]phenoxy]-N-tert-butyl-acetamide Formula: C22H29BrN2O3 MolecularWeight: 449.38126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NCC2=C(C=CC(=C2)Br)OCC(=O)NC(C)(C)C

Isomeric SMILES

CC(C(C1=CC=CC=C1)O)NCC2=C(C=CC(=C2)Br)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C22H29BrN2O3/c1-15(21(27)16-8-6-5-7-9-16)24-13-17-12-18(23)10-11-19(17)28-14-20(26)25-22(2,3)4/h5-12,15,21,24,27H,13-14H2,1-4H3,(H,25,26)