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The mol­ecular structure of the title compound, C 22 H 34 N 3 OP, adopts a distorted tetra­hedral geometry at the P atom, with the most noticeable distortion being for the O—P—N angle [117.53 (10)°]. An effective cone angle of 187° was calculated for the compound. In the crystal, weak C—H⋯O inter­actions create infinite chains along [100], whereas C—H⋯π inter­actions propagating in [001] generate a herringbone motif.

P,P-Bis[4-(dimethylamino)phenyl]-N,N-bis(propan-2-yl)phosphinic amide