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In the title compound, C 15 H 13 NO 2 , the isoxazole unit and the attached benzene ring are almost coplanar, making a dihedral angle of 1.42 (8)°. The benzyl ring is inclined to the isoxazole ring by 74.19 (8)° and is in a + sc  conformation with respect to the benzisoxazole unit. In the crystal, C—H⋯O hydrogen bonds link the mol­ecules, forming zigzag chains propagating along the  b  axis. There are also π–π inter­actions present involving the isoxazole and benzyl rings [centroid–centroid distance = 3.5209 (10) Å], and C—H⋯π inter­actions involving the benzene ring of the benzoisoxazole unit and the methyl­ene bridging group.

3-Benzyl-5-methyl-1,2-benzoxazole 2-oxide