3-bromanyl-N-[(1R,2R)-2-[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]cyclohexyl]-4-tert-butyl-benzamide

Systemtic Name: 3-bromanyl-N-[(1R,2R)-2-[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]cyclohexyl]-4-tert-butyl-benzamide Openeye Name: 3-bromo-N-[(1R,2R)-2-[(3-bromo-4-tert-butyl-benzoyl)amino]cyclohexyl]-4-tert-butyl-benzamide CAS Name: 3-bromo-N-[(1R,2R)-2-[[(3-bromo-4-tert-butylphenyl)-oxomethyl]amino]cyclohexyl]-4-tert-butylbenzamide IUPAC Name: 3-bromo-N-[(1R,2R)-2-[(3-bromo-4-tert-butylbenzoyl)amino]cyclohexyl]-4-tert-butylbenzamide Traditional Name: 3-bromo-N-[(1R,2R)-2-[(3-bromo-4-tert-butyl-benzoyl)amino]cyclohexyl]-4-tert-butyl-benzamide Formula: C28H36Br2N2O2 MolecularWeight: 592.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=C(C=C3)C(C)(C)C)Br)Br

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)N[C@@H]2CCCC[C@H]2NC(=O)C3=CC(=C(C=C3)C(C)(C)C)Br)Br

InChI

InChI=1S/C28H36Br2N2O2/c1-27(2,3)19-13-11-17(15-21(19)29)25(33)31-23-9-7-8-10-24(23)32-26(34)18-12-14-20(22(30)16-18)28(4,5)6/h11-16,23-24H,7-10H2,1-6H3,(H,31,33)(H,32,34)/t23-,24-/m1/s1