N-(2-Phen­oxy­phen­yl)pyrazine-2-carboxamide

In the title compound, C₁₇H₁₃N₃O₂, the pyrazine ring is oriented at 1.65 (11) and 88.33 (17)° with respect to the benzene rings. The benzene rings are nearly perpendicular to each other [dihedral angle 87.14 (17)°]. In the crystal, a weak C—H...N hydrogen bond occurs.