5-bromanyl-N-[3-[[5-bromanyl-2-(2-methylpropoxy)phenyl]carbonylamino]propyl]-2-(2-methylpropoxy)benzamide

Systemtic Name: 5-bromanyl-N-[3-[[5-bromanyl-2-(2-methylpropoxy)phenyl]carbonylamino]propyl]-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-[3-[(5-bromo-2-isobutoxy-benzoyl)amino]propyl]-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[3-[[[5-bromo-2-(2-methylpropoxy)phenyl]-oxomethyl]amino]propyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-[3-[[5-bromo-2-(2-methylpropoxy)benzoyl]amino]propyl]-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-N-[3-[(5-bromo-2-isobutoxy-benzoyl)amino]propyl]-2-isobutoxy-benzamide Formula: C25H32Br2N2O4 MolecularWeight: 584.34058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NCCCNC(=O)C2=C(C=CC(=C2)Br)OCC(C)C

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NCCCNC(=O)C2=C(C=CC(=C2)Br)OCC(C)C

InChI

InChI=1S/C25H32Br2N2O4/c1-16(2)14-32-22-8-6-18(26)12-20(22)24(30)28-10-5-11-29-25(31)21-13-19(27)7-9-23(21)33-15-17(3)4/h6-9,12-13,16-17H,5,10-11,14-15H2,1-4H3,(H,28,30)(H,29,31)