3-bromanyl-N-[6-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]hexyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[6-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]hexyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[6-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]hexyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[6-[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]hexyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[6-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]hexyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[6-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]hexyl]-4-(2-methoxyethoxy)benzamide Formula: C26H34Br2N2O6 MolecularWeight: 630.36596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34Br2N2O6/c1-33-13-15-35-23-9-7-19(17-21(23)27)25(31)29-11-5-3-4-6-12-30-26(32)20-8-10-24(22(28)18-20)36-16-14-34-2/h7-10,17-18H,3-6,11-16H2,1-2H3,(H,29,31)(H,30,32)