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

Systemtic Name: 5-bromanyl-N-[4-[4-[(5-bromanyl-2-hexoxy-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-2-hexoxy-benzamide Openeye Name: 5-bromo-N-[4-[4-[(5-bromo-2-hexoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-hexoxy-benzamide CAS Name: 5-bromo-N-[4-[4-[[(5-bromo-2-hexoxyphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-2-hexoxybenzamide IUPAC Name: 5-bromo-N-[4-[4-[(5-bromo-2-hexoxybenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-2-hexoxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-hexoxy-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-2-hexoxy-benzamide Formula: C40H46Br2N2O4 MolecularWeight: 778.61224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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