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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]cyclohexyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]cyclohexyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]cyclohexyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]cyclohexyl]acetamide Formula: C34H32Br2N2O4 MolecularWeight: 692.43688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)NC(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br

Isomeric SMILES

C1CCC(C(C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)NC(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C34H32Br2N2O4/c35-27-19-25(23-9-3-1-4-10-23)15-17-31(27)41-21-33(39)37-29-13-7-8-14-30(29)38-34(40)22-42-32-18-16-26(20-28(32)36)24-11-5-2-6-12-24/h1-6,9-12,15-20,29-30H,7-8,13-14,21-22H2,(H,37,39)(H,38,40)