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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[8-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[8-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[8-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[8-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[8-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]octyl]acetamide Formula: C36H38Br2N2O4 MolecularWeight: 722.50592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCCCCCCCCNC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NCCCCCCCCNC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C36H38Br2N2O4/c37-31-23-29(27-13-7-5-8-14-27)17-19-33(31)43-25-35(41)39-21-11-3-1-2-4-12-22-40-36(42)26-44-34-20-18-30(24-32(34)38)28-15-9-6-10-16-28/h5-10,13-20,23-24H,1-4,11-12,21-22,25-26H2,(H,39,41)(H,40,42)