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

Systemtic Name: 3-bromanyl-N-[2-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]ethyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]ethyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[2-[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]ethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]ethyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[2-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]ethyl]-4-(2-methoxyethoxy)benzamide Formula: C22H26Br2N2O6 MolecularWeight: 574.25964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Br2N2O6/c1-29-9-11-31-19-5-3-15(13-17(19)23)21(27)25-7-8-26-22(28)16-4-6-20(18(24)14-16)32-12-10-30-2/h3-6,13-14H,7-12H2,1-2H3,(H,25,27)(H,26,28)