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

Systemtic Name: 3-bromanyl-N-[4-[[4-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonylamino]phenyl]methyl]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[4-[[4-[(3-bromo-4-isopropoxy-benzoyl)amino]phenyl]methyl]phenyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[4-[[4-[[(3-bromo-4-propan-2-yloxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[4-[[4-[(3-bromo-4-propan-2-yloxybenzoyl)amino]phenyl]methyl]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-isopropoxy-benzoyl)amino]benzyl]phenyl]-4-isopropoxy-benzamide Formula: C33H32Br2N2O4 MolecularWeight: 680.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC(C)C)Br)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC(C)C)Br)Br

InChI

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