3-bromanyl-N-[3-[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]propyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[3-[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]propyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[3-[(3-bromo-4-isobutoxy-benzoyl)amino]propyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[3-[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]propyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[3-[[3-bromo-4-(2-methylpropoxy)benzoyl]amino]propyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[3-[(3-bromo-4-isobutoxy-benzoyl)amino]propyl]-4-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)C(=O)NCCCNC(=O)C2=CC(=C(C=C2)OCC(C)C)Br)Br

Isomeric SMILES

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

InChI

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