2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[8-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[8-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[8-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[8-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[8-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[8-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]octyl]acetamide Formula: C32H46Br2N2O4 MolecularWeight: 682.52664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46Br2N2O4/c1-5-23(3)25-13-15-29(27(33)19-25)39-21-31(37)35-17-11-9-7-8-10-12-18-36-32(38)22-40-30-16-14-26(20-28(30)34)24(4)6-2/h13-16,19-20,23-24H,5-12,17-18,21-22H2,1-4H3,(H,35,37)(H,36,38)