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

Systemtic Name: 3-bromanyl-N-[2-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]cyclohexyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]cyclohexyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[2-[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]cyclohexyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]cyclohexyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]cyclohexyl]-4-(2-methoxyethoxy)benzamide Formula: C26H32Br2N2O6 MolecularWeight: 628.35008

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=C(C=C3)OCCOC)Br)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=C(C=C3)OCCOC)Br)Br

InChI

InChI=1S/C26H32Br2N2O6/c1-33-11-13-35-23-9-7-17(15-19(23)27)25(31)29-21-5-3-4-6-22(21)30-26(32)18-8-10-24(20(28)16-18)36-14-12-34-2/h7-10,15-16,21-22H,3-6,11-14H2,1-2H3,(H,29,31)(H,30,32)