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

Systemtic Name: 3-bromanyl-N-[2-[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]ethyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-isobutoxy-benzoyl)amino]ethyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[2-[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]ethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[2-[[3-bromo-4-(2-methylpropoxy)benzoyl]amino]ethyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-isobutoxy-benzoyl)amino]ethyl]-4-isobutoxy-benzamide Formula: C24H30Br2N2O4 MolecularWeight: 570.314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30Br2N2O4/c1-15(2)13-31-21-7-5-17(11-19(21)25)23(29)27-9-10-28-24(30)18-6-8-22(20(26)12-18)32-14-16(3)4/h5-8,11-12,15-16H,9-10,13-14H2,1-4H3,(H,27,29)(H,28,30)