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

Systemtic Name: 3-bromanyl-N-[2-[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]propyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-isobutoxy-benzoyl)amino]propyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[2-[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]propyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[2-[[3-bromo-4-(2-methylpropoxy)benzoyl]amino]propyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-isobutoxy-benzoyl)amino]propyl]-4-isobutoxy-benzamide Formula: C25H32Br2N2O4 MolecularWeight: 584.34058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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