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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[8-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[8-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[8-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[8-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[8-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]octyl]acetamide Formula: C28H38Br2N2O4 MolecularWeight: 626.42032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NCCCCCCCCNC(=O)COC2=C(C=C(C=C2)CC)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NCCCCCCCCNC(=O)COC2=C(C=C(C=C2)CC)Br)Br

InChI

InChI=1S/C28H38Br2N2O4/c1-3-21-11-13-25(23(29)17-21)35-19-27(33)31-15-9-7-5-6-8-10-16-32-28(34)20-36-26-14-12-22(4-2)18-24(26)30/h11-14,17-18H,3-10,15-16,19-20H2,1-2H3,(H,31,33)(H,32,34)