2-[2,3-bis(bromanyl)-6-ethoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2,3-bis(bromanyl)-6-ethoxy-4-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2,3-dibromo-6-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide CAS Name: 2-[2,3-dibromo-6-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2,3-dibromo-6-ethoxy-4-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]phenoxy]acetamide Traditional Name: 2-[2,3-dibromo-6-ethoxy-4-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]phenoxy]acetamide Formula: C15H22Br2N2O4 MolecularWeight: 454.15418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22Br2N2O4/c1-4-22-10-5-9(6-19-15(2,3)8-20)12(16)13(17)14(10)23-7-11(18)21/h5,19-20H,4,6-8H2,1-3H3,(H2,18,21)