5-bromanyl-N-[3-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]propyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]propyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[3-[(5-bromo-2-phenethyloxy-benzoyl)amino]propyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[3-[[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]amino]propyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[3-[(5-bromo-2-phenethyloxybenzoyl)amino]propyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[3-[(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:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NCCCNC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NCCCNC(=O)C3=C(C=CC(=C3)Br)OCCC4=CC=CC=C4

InChI

InChI=1S/C33H32Br2N2O4/c34-26-12-14-30(40-20-16-24-8-3-1-4-9-24)28(22-26)32(38)36-18-7-19-37-33(39)29-23-27(35)13-15-31(29)41-21-17-25-10-5-2-6-11-25/h1-6,8-15,22-23H,7,16-21H2,(H,36,38)(H,37,39)