In the crystal structure of the title compound, C(15)H(15)NO, the two benzene rings are twisted from each other by a dihedral angle of 47.97 (4)°. The crystal structure is stabilized by weak inter-molecular C-H⋯O and C-H⋯π inter-actions, and π-π inter-actions with a centroid-centroid distance of 3.8493 (5) Å are observed.
* Title and MeSH Headings from MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.