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

Systemtic Name: 5-bromanyl-N-[4-[[4-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]phenyl]methyl]phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-[[4-[(5-bromo-2-propoxy-benzoyl)amino]phenyl]methyl]phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-[[4-[[(5-bromo-2-propoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-[[4-[(5-bromo-2-propoxybenzoyl)amino]phenyl]methyl]phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-propoxy-benzoyl)amino]benzyl]phenyl]-2-propoxy-benzamide Formula: C33H32Br2N2O4 MolecularWeight: 680.42618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCCC

InChI

InChI=1S/C33H32Br2N2O4/c1-3-17-40-30-15-9-24(34)20-28(30)32(38)36-26-11-5-22(6-12-26)19-23-7-13-27(14-8-23)37-33(39)29-21-25(35)10-16-31(29)41-18-4-2/h5-16,20-21H,3-4,17-19H2,1-2H3,(H,36,38)(H,37,39)