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

Systemtic Name: (3R,5R)-3,5-ditert-butyl-N-(4-methylphenyl)cyclohexane-1-carboxamide Openeye Name: (3R,5R)-3,5-ditert-butyl-N-(p-tolyl)cyclohexanecarboxamide CAS Name: (3R,5R)-3,5-ditert-butyl-N-(4-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: (3R,5R)-3,5-ditert-butyl-N-(4-methylphenyl)cyclohexane-1-carboxamide Traditional Name: (3R,5R)-3,5-ditert-butyl-N-(p-tolyl)cyclohexanecarboxamide Formula: C22H35NO MolecularWeight: 329.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(CC(C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2C[C@@H](C[C@H](C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C22H35NO/c1-15-8-10-19(11-9-15)23-20(24)16-12-17(21(2,3)4)14-18(13-16)22(5,6)7/h8-11,16-18H,12-14H2,1-7H3,(H,23,24)/t17-,18-/m0/s1