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The asymmetric unit of the title compound, C 22 H 27 FN 2 O 2 , a (−)- S -meptazinol derivative, contains two mol­ecules. The azepane ring adopts a similar twist chair form in both mol­ecules, while the dihedral angles between the two benzene rings are 88.17 (14) and 89.93 (14)° in the two mol­ecules. The absolute configuration of the mol­ecule was determined from the synthetic starting material. The crystal structure is stabilized by classical inter­molecular N—H⋯O hydrogen bonds.

3-[(3S)-3-Ethyl-1-methylazepan-3-yl]phenylN-(4-fluorophenyl)carbamate