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

Systemtic Name: 5-bromanyl-N-[2-[[5-bromanyl-2-(2-methoxyethoxy)phenyl]carbonylamino]propyl]-2-(2-methoxyethoxy)benzamide Openeye Name: 5-bromo-N-[2-[[5-bromo-2-(2-methoxyethoxy)benzoyl]amino]propyl]-2-(2-methoxyethoxy)benzamide CAS Name: 5-bromo-N-[2-[[[5-bromo-2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]propyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: 5-bromo-N-[2-[[5-bromo-2-(2-methoxyethoxy)benzoyl]amino]propyl]-2-(2-methoxyethoxy)benzamide Traditional Name: 5-bromo-N-[2-[[5-bromo-2-(2-methoxyethoxy)benzoyl]amino]propyl]-2-(2-methoxyethoxy)benzamide Formula: C23H28Br2N2O6 MolecularWeight: 588.28622

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=C(C=CC(=C1)Br)OCCOC)NC(=O)C2=C(C=CC(=C2)Br)OCCOC

Isomeric SMILES

CC(CNC(=O)C1=C(C=CC(=C1)Br)OCCOC)NC(=O)C2=C(C=CC(=C2)Br)OCCOC

InChI

InChI=1S/C23H28Br2N2O6/c1-15(27-23(29)19-13-17(25)5-7-21(19)33-11-9-31-3)14-26-22(28)18-12-16(24)4-6-20(18)32-10-8-30-2/h4-7,12-13,15H,8-11,14H2,1-3H3,(H,26,28)(H,27,29)