3-bromanyl-N-[6-[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]hexyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[6-[[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylamino]hexyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[6-[(3-bromo-4-isobutoxy-benzoyl)amino]hexyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[6-[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]amino]hexyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[6-[[3-bromo-4-(2-methylpropoxy)benzoyl]amino]hexyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[6-[(3-bromo-4-isobutoxy-benzoyl)amino]hexyl]-4-isobutoxy-benzamide Formula: C28H38Br2N2O4 MolecularWeight: 626.42032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38Br2N2O4/c1-19(2)17-35-25-11-9-21(15-23(25)29)27(33)31-13-7-5-6-8-14-32-28(34)22-10-12-26(24(30)16-22)36-18-20(3)4/h9-12,15-16,19-20H,5-8,13-14,17-18H2,1-4H3,(H,31,33)(H,32,34)