3-bromanyl-N-[4-[4-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]phenoxy]phenyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]phenoxy]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-phenethyloxy-benzoyl)amino]phenoxy]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-phenethyloxybenzoyl)amino]phenoxy]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-phenethyloxy-benzoyl)amino]phenoxy]phenyl]-4-phenethyloxy-benzamide Formula: C42H34Br2N2O5 MolecularWeight: 806.53776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC(=C(C=C5)OCCC6=CC=CC=C6)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=CC(=C(C=C5)OCCC6=CC=CC=C6)Br)Br

InChI

InChI=1S/C42H34Br2N2O5/c43-37-27-31(11-21-39(37)49-25-23-29-7-3-1-4-8-29)41(47)45-33-13-17-35(18-14-33)51-36-19-15-34(16-20-36)46-42(48)32-12-22-40(38(44)28-32)50-26-24-30-9-5-2-6-10-30/h1-22,27-28H,23-26H2,(H,45,47)(H,46,48)