3-bromanyl-N-[2-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]propyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[2-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]propyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]propyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[2-[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]propyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]propyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]propyl]-4-(2-methoxyethoxy)benzamide Formula: C23H28Br2N2O6 MolecularWeight: 588.28622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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