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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide Formula: C15H23BrN2O4 MolecularWeight: 375.25812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23BrN2O4/c1-4-21-12-6-10(7-18-15(2,3)9-19)5-11(16)14(12)22-8-13(17)20/h5-6,18-19H,4,7-9H2,1-3H3,(H2,17,20)