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

Systemtic Name: 5-bromanyl-N-[2-[[5-bromanyl-2-(2-methylpropoxy)phenyl]carbonylamino]propyl]-2-(2-methylpropoxy)benzamide Openeye Name: 5-bromo-N-[2-[(5-bromo-2-isobutoxy-benzoyl)amino]propyl]-2-isobutoxy-benzamide CAS Name: 5-bromo-N-[2-[[[5-bromo-2-(2-methylpropoxy)phenyl]-oxomethyl]amino]propyl]-2-(2-methylpropoxy)benzamide IUPAC Name: 5-bromo-N-[2-[[5-bromo-2-(2-methylpropoxy)benzoyl]amino]propyl]-2-(2-methylpropoxy)benzamide Traditional Name: 5-bromo-N-[2-[(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)NCC(C)NC(=O)C2=C(C=CC(=C2)Br)OCC(C)C

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)NCC(C)NC(=O)C2=C(C=CC(=C2)Br)OCC(C)C

InChI

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