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

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

COCCOC1=C(C=C(C=C1)Br)C(=O)NCCCNC(=O)C2=C(C=CC(=C2)Br)OCCOC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)NCCCNC(=O)C2=C(C=CC(=C2)Br)OCCOC

InChI

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