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

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-hexoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-hexoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-hexoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-hexoxy-benzamide Formula: C40H46Br2N2O4 MolecularWeight: 778.61224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H46Br2N2O4/c1-5-7-9-11-21-47-37-19-15-31(25-33(37)41)39(45)43-35-17-13-29(23-27(35)3)30-14-18-36(28(4)24-30)44-40(46)32-16-20-38(34(42)26-32)48-22-12-10-8-6-2/h13-20,23-26H,5-12,21-22H2,1-4H3,(H,43,45)(H,44,46)