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The asymmetric unit of the title compound, C24H29NO3, contains two independent mol­ecules, which each exibit a twin-chair conformation with an equatorial orientation of the ortho-eth­oxy­phenyl groups but different dihedral angles [41.3 (1) and 24.1 (1)°] between the benzene rings. In the crystal, pairs of weak C—H...O hydrogen bonds link the two different independent mol­ecules into dimers.
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