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

Systemtic Name: 3-bromanyl-N-[4-[[4-[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]phenyl]methyl]phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[4-[[4-[(3-bromo-4-hexoxy-benzoyl)amino]phenyl]methyl]phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[4-[[4-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[4-[[4-[(3-bromo-4-hexoxybenzoyl)amino]phenyl]methyl]phenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-hexoxy-benzoyl)amino]benzyl]phenyl]-4-hexoxy-benzamide Formula: C39H44Br2N2O4 MolecularWeight: 764.58566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=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)CC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OCCCCCC)Br)Br

InChI

InChI=1S/C39H44Br2N2O4/c1-3-5-7-9-23-46-36-21-15-30(26-34(36)40)38(44)42-32-17-11-28(12-18-32)25-29-13-19-33(20-14-29)43-39(45)31-16-22-37(35(41)27-31)47-24-10-8-6-4-2/h11-22,26-27H,3-10,23-25H2,1-2H3,(H,42,44)(H,43,45)