2-[4-[[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoyl-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoyl-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]-cyclohexylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]-cyclohexylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C26H33BrN2O5 MolecularWeight: 533.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)N(CC2=CC(=C(C=C2)OCC(=O)N)OC)C3CCCCC3)C

InChI

InChI=1S/C26H33BrN2O5/c1-17-11-18(2)26(21(27)12-17)34-16-25(31)29(20-7-5-4-6-8-20)14-19-9-10-22(23(13-19)32-3)33-15-24(28)30/h9-13,20H,4-8,14-16H2,1-3H3,(H2,28,30)