2-(4-bromanyl-3-methyl-phenoxy)-N-[8-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[8-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[8-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[8-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[8-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[8-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]octyl]acetamide Formula: C26H34Br2N2O4 MolecularWeight: 598.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCCCCCCCNC(=O)COC2=CC(=C(C=C2)Br)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCCCCCCCNC(=O)COC2=CC(=C(C=C2)Br)C)Br

InChI

InChI=1S/C26H34Br2N2O4/c1-19-15-21(9-11-23(19)27)33-17-25(31)29-13-7-5-3-4-6-8-14-30-26(32)18-34-22-10-12-24(28)20(2)16-22/h9-12,15-16H,3-8,13-14,17-18H2,1-2H3,(H,29,31)(H,30,32)