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

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]phenoxy]phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-hexoxy-benzoyl)amino]phenoxy]phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-hexoxybenzoyl)amino]phenoxy]phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-hexoxy-benzoyl)amino]phenoxy]phenyl]-4-hexoxy-benzamide Formula: C38H42Br2N2O5 MolecularWeight: 766.55848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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