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

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-phenethyloxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-phenethyloxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-phenethyloxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-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=CC(=C(C=C3)OCCC4=CC=CC=C4)Br)C)NC(=O)C5=CC(=C(C=C5)OCCC6=CC=CC=C6)Br

Isomeric SMILES

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

InChI

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