2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[2-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[2-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]ethyl]acetamide Formula: C26H34Br2N2O4 MolecularWeight: 598.36716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NCCNC(=O)COC2=C(C=C(C=C2)C(C)CC)Br)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NCCNC(=O)COC2=C(C=C(C=C2)C(C)CC)Br)Br

InChI

InChI=1S/C26H34Br2N2O4/c1-5-17(3)19-7-9-23(21(27)13-19)33-15-25(31)29-11-12-30-26(32)16-34-24-10-8-20(14-22(24)28)18(4)6-2/h7-10,13-14,17-18H,5-6,11-12,15-16H2,1-4H3,(H,29,31)(H,30,32)