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The title compound N,N′-p-phenylenebis(4-methylbenzamide), C22H20N2O2, crystallizes with an almost linear arrangement of the three benzene units, but both outer benzene ring planes are twisted relative to the plane of the central ring by 58.03 (6)°. N—H...O=C hydrogen bonds perpendicular to the long axis of the molecules connect them into ribbons parallel to the a axis.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks benzoyl, global

sft

Structure factor file (SHELXL table format)
Supplementary material

CCDC reference: 128391

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