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The crystal and molecular structure of the title compound, N-(2-cyclooctylamino-4-nitrophenyl)acetamide, C16H23N3O3, has been determined as part of an investigation into substituted benzene derivatives having non-linear optical properties. There are two similar independent molecules in the asymmetric unit. The eight-membered rings have very distorted conformations. The molecules are linked by N—H...O hydrogen bonds with N...O distances in the range 2.889 (5)–3.071 (6) Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock ACN

fcf

Structure factor file (CIF format)
Contains datablock ACN

CCDC reference: 128652

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