5-bromanyl-N-[4-[[4-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]phenyl]methyl]phenyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[[4-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]phenyl]methyl]phenyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[4-[[4-[(5-bromo-2-phenethyloxy-benzoyl)amino]phenyl]methyl]phenyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[4-[[4-[[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[4-[[4-[(5-bromo-2-phenethyloxybenzoyl)amino]phenyl]methyl]phenyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-phenethyloxy-benzoyl)amino]benzyl]phenyl]-2-phenethyloxy-benzamide Formula: C43H36Br2N2O4 MolecularWeight: 804.56494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=C(C=CC(=C5)Br)OCCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=C(C=CC(=C5)Br)OCCC6=CC=CC=C6

InChI

InChI=1S/C43H36Br2N2O4/c44-34-15-21-40(50-25-23-30-7-3-1-4-8-30)38(28-34)42(48)46-36-17-11-32(12-18-36)27-33-13-19-37(20-14-33)47-43(49)39-29-35(45)16-22-41(39)51-26-24-31-9-5-2-6-10-31/h1-22,28-29H,23-27H2,(H,46,48)(H,47,49)