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

Systemtic Name: 3-bromanyl-N-[4-[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[4-[(3-bromo-4-isobutoxy-benzoyl)amino]phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[4-[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[4-[[3-bromo-4-(2-methylpropoxy)benzoyl]amino]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[4-[(3-bromo-4-isobutoxy-benzoyl)amino]phenyl]-4-isobutoxy-benzamide Formula: C28H30Br2N2O4 MolecularWeight: 618.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br)Br

InChI

InChI=1S/C28H30Br2N2O4/c1-17(2)15-35-25-11-5-19(13-23(25)29)27(33)31-21-7-9-22(10-8-21)32-28(34)20-6-12-26(24(30)14-20)36-16-18(3)4/h5-14,17-18H,15-16H2,1-4H3,(H,31,33)(H,32,34)