5-bromanyl-N-[4-[4-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[4-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[4-[4-[(5-bromo-2-phenethyloxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[4-[4-[[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[4-[4-[(5-bromo-2-phenethyloxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-phenethyloxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-phenethyloxy-benzamide Formula: C44H38Br2N2O4 MolecularWeight: 818.59152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4)C)NC(=O)C5=C(C=CC(=C5)Br)OCCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4)C)NC(=O)C5=C(C=CC(=C5)Br)OCCC6=CC=CC=C6

InChI

InChI=1S/C44H38Br2N2O4/c1-29-25-33(13-17-39(29)47-43(49)37-27-35(45)15-19-41(37)51-23-21-31-9-5-3-6-10-31)34-14-18-40(30(2)26-34)48-44(50)38-28-36(46)16-20-42(38)52-24-22-32-11-7-4-8-12-32/h3-20,25-28H,21-24H2,1-2H3,(H,47,49)(H,48,50)