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

Systemtic Name: 5-bromanyl-N-[4-[4-[(5-bromanyl-2-butoxy-phenyl)carbonylamino]phenoxy]phenyl]-2-butoxy-benzamide Openeye Name: 5-bromo-N-[4-[4-[(5-bromo-2-butoxy-benzoyl)amino]phenoxy]phenyl]-2-butoxy-benzamide CAS Name: 5-bromo-N-[4-[4-[[(5-bromo-2-butoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-2-butoxybenzamide IUPAC Name: 5-bromo-N-[4-[4-[(5-bromo-2-butoxybenzoyl)amino]phenoxy]phenyl]-2-butoxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-butoxy-benzoyl)amino]phenoxy]phenyl]-2-butoxy-benzamide Formula: C34H34Br2N2O5 MolecularWeight: 710.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=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)OCCCC

Isomeric SMILES

CCCCOC1=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)OCCCC

InChI

InChI=1S/C34H34Br2N2O5/c1-3-5-19-41-31-17-7-23(35)21-29(31)33(39)37-25-9-13-27(14-10-25)43-28-15-11-26(12-16-28)38-34(40)30-22-24(36)8-18-32(30)42-20-6-4-2/h7-18,21-22H,3-6,19-20H2,1-2H3,(H,37,39)(H,38,40)