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In the title compound, C 17 H 21 N 3 O, the C—N bond lengths in the guanidine unit are 1.2889 (19), 1.3682 (19) and 1.408 (2) Å, indicating double- and single-bond character. The N—C—N angles are 115.10 (13), 119.29 (15) and 125.61 (14)°, showing a deviation of the CN 3  plane from an ideal trigonal–planar geometry. In the crystal, non-classical C—H⋯O hydrogen bonds between methyl H atoms and meth­oxy O atoms are present, generating centrosymmetric dimers running in the [101] direction.

N′′-(4-Methoxyphenyl)-N,N,N′-trimethyl-N′-phenylguanidine