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

Systemtic Name: 3-bromanyl-N-[4-[[4-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]phenyl]methyl]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-[[4-[(3-bromo-4-phenethyloxy-benzoyl)amino]phenyl]methyl]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[[4-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-[[4-[(3-bromo-4-phenethyloxybenzoyl)amino]phenyl]methyl]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-phenethyloxy-benzoyl)amino]benzyl]phenyl]-4-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)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC(=C(C=C5)OCCC6=CC=CC=C6)Br)Br

Isomeric SMILES

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

InChI

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