(3R,5R)-N-(4-bromophenyl)-3,5-ditert-butyl-cyclohexane-1-carboxamide

Systemtic Name: (3R,5R)-N-(4-bromophenyl)-3,5-ditert-butyl-cyclohexane-1-carboxamide Openeye Name: (3R,5R)-N-(4-bromophenyl)-3,5-ditert-butyl-cyclohexanecarboxamide CAS Name: (3R,5R)-N-(4-bromophenyl)-3,5-ditert-butyl-1-cyclohexanecarboxamide IUPAC Name: (3R,5R)-N-(4-bromophenyl)-3,5-ditert-butylcyclohexane-1-carboxamide Traditional Name: (3R,5R)-N-(4-bromophenyl)-3,5-ditert-butyl-cyclohexanecarboxamide Formula: C21H32BrNO MolecularWeight: 394.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CC(CC(C1)C(C)(C)C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)(C)[C@@H]1C[C@H](CC(C1)C(=O)NC2=CC=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C21H32BrNO/c1-20(2,3)15-11-14(12-16(13-15)21(4,5)6)19(24)23-18-9-7-17(22)8-10-18/h7-10,14-16H,11-13H2,1-6H3,(H,23,24)/t15-,16-/m0/s1