2-[(4-tert-Butyl­anilino)(phen­yl)meth­yl]cyclo­hexa­none

In the mol­ecule of the title compound, C(23)H(29)NO, the cyclo­hexa­none ring has been distorted from the standard chair conformation by the ketone group such that part of the ring is almost flat. The remaining [(4-tert-butyl­anilino)(phen­yl)meth­yl] portion of the mol­ecule is in an equatorial position on the cyclo­hexa­none ring. The dihedral angle between the two benzene rings is 81.52 (8)°. In the crystal packing, mol­ecules are linked by N—H⋯O hydrogen bonds into infinite one-dimensional chains along the a axis and these chains are stacked down the c axis. The crystal structure is further stabilized by weak C—H⋯O and C—H⋯π inter­actions.