3-bromanyl-N-[8-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]octyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[8-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonylamino]octyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[8-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]octyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[8-[[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]octyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[8-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]octyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[8-[[3-bromo-4-(2-methoxyethoxy)benzoyl]amino]octyl]-4-(2-methoxyethoxy)benzamide Formula: C28H38Br2N2O6 MolecularWeight: 658.41912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38Br2N2O6/c1-35-15-17-37-25-11-9-21(19-23(25)29)27(33)31-13-7-5-3-4-6-8-14-32-28(34)22-10-12-26(24(30)20-22)38-18-16-36-2/h9-12,19-20H,3-8,13-18H2,1-2H3,(H,31,33)(H,32,34)