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

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-butoxy-phenyl)carbonylamino]phenoxy]phenyl]-4-butoxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-butoxy-benzoyl)amino]phenoxy]phenyl]-4-butoxy-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-butoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-4-butoxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-butoxybenzoyl)amino]phenoxy]phenyl]-4-butoxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-butoxy-benzoyl)amino]phenoxy]phenyl]-4-butoxy-benzamide Formula: C34H34Br2N2O5 MolecularWeight: 710.45216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OCCCC)Br)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OCCCC)Br)Br

InChI

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