2-[2-bromanyl-6-ethoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]-N-tert-butyl-acetamide Formula: C19H31BrN2O4 MolecularWeight: 431.36444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)(C)CO)Br)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(C)(C)CO)Br)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C19H31BrN2O4/c1-7-25-15-9-13(10-21-19(5,6)12-23)8-14(20)17(15)26-11-16(24)22-18(2,3)4/h8-9,21,23H,7,10-12H2,1-6H3,(H,22,24)