2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-(N-[2-(2-bromo-4-phenyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-(N-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[2-(N-[2-(2-bromo-4-phenylphenoxy)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[2-(N-[2-(2-bromo-4-phenyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C42H34Br2N2O4 MolecularWeight: 790.53836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)N(CCN(C3=CC=CC=C3)C(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br)C6=CC=CC=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)N(CCN(C3=CC=CC=C3)C(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br)C6=CC=CC=C6)Br

InChI

InChI=1S/C42H34Br2N2O4/c43-37-27-33(31-13-5-1-6-14-31)21-23-39(37)49-29-41(47)45(35-17-9-3-10-18-35)25-26-46(36-19-11-4-12-20-36)42(48)30-50-40-24-22-34(28-38(40)44)32-15-7-2-8-16-32/h1-24,27-28H,25-26,29-30H2