2-(2-bromanyl-4-phenyl-phenoxy)-N-[6-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[6-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[6-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[6-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[6-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[6-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]hexyl]acetamide Formula: C34H34Br2N2O4 MolecularWeight: 694.45276

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H34Br2N2O4/c35-29-21-27(25-11-5-3-6-12-25)15-17-31(29)41-23-33(39)37-19-9-1-2-10-20-38-34(40)24-42-32-18-16-28(22-30(32)36)26-13-7-4-8-14-26/h3-8,11-18,21-22H,1-2,9-10,19-20,23-24H2,(H,37,39)(H,38,40)