5-bromanyl-N-[4-[4-[(5-bromanyl-2-hexoxy-phenyl)carbonylamino]phenoxy]phenyl]-2-hexoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[4-[(5-bromanyl-2-hexoxy-phenyl)carbonylamino]phenoxy]phenyl]-2-hexoxy-benzamide Openeye Name: 5-bromo-N-[4-[4-[(5-bromo-2-hexoxy-benzoyl)amino]phenoxy]phenyl]-2-hexoxy-benzamide CAS Name: 5-bromo-N-[4-[4-[[(5-bromo-2-hexoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-2-hexoxybenzamide IUPAC Name: 5-bromo-N-[4-[4-[(5-bromo-2-hexoxybenzoyl)amino]phenoxy]phenyl]-2-hexoxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-hexoxy-benzoyl)amino]phenoxy]phenyl]-2-hexoxy-benzamide Formula: C38H42Br2N2O5 MolecularWeight: 766.55848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCCCCCC

InChI

InChI=1S/C38H42Br2N2O5/c1-3-5-7-9-23-45-35-21-11-27(39)25-33(35)37(43)41-29-13-17-31(18-14-29)47-32-19-15-30(16-20-32)42-38(44)34-26-28(40)12-22-36(34)46-24-10-8-6-4-2/h11-22,25-26H,3-10,23-24H2,1-2H3,(H,41,43)(H,42,44)