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

Systemtic Name: 3-bromanyl-N-[4-[[4-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]phenyl]methyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-[[4-[(3-bromo-4-propoxy-benzoyl)amino]phenyl]methyl]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[[4-[[(3-bromo-4-propoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-[[4-[(3-bromo-4-propoxybenzoyl)amino]phenyl]methyl]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-propoxy-benzoyl)amino]benzyl]phenyl]-4-propoxy-benzamide Formula: C33H32Br2N2O4 MolecularWeight: 680.42618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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