5-bromanyl-N-[2-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]propyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]propyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[2-[(5-bromo-2-phenethyloxy-benzoyl)amino]propyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[2-[[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]amino]propyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[2-[(5-bromo-2-phenethyloxybenzoyl)amino]propyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[2-[(5-bromo-2-phenethyloxy-benzoyl)amino]propyl]-2-phenethyloxy-benzamide Formula: C33H32Br2N2O4 MolecularWeight: 680.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(C=CC(=C1)Br)OCCC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1=C(C=CC(=C1)Br)OCCC2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C33H32Br2N2O4/c1-23(37-33(39)29-21-27(35)13-15-31(29)41-19-17-25-10-6-3-7-11-25)22-36-32(38)28-20-26(34)12-14-30(28)40-18-16-24-8-4-2-5-9-24/h2-15,20-21,23H,16-19,22H2,1H3,(H,36,38)(H,37,39)