Crystal stucture of methyl 2-({[2-(meth­oxy­carbon­yl)phen­yl]carbamo­yl}amino)­benzoate

Abstract

In the title compound, C17H16N2O5, the dihedral angles between the central urea [N-C(=O)-N] fragment and its attached benzene rings are 20.20 (14) and 24.24 (13)°; the dihedral angle between the aromatic rings is 42.1 (1)°. The mol-ecular conformation is consolidated by two intra-molecular N-H⋯O hydrogen bonds, which both generate S(6) rings. In the crystal, inversion dimers linked by pairs of C-H⋯O inter-actions generate R 2 (2)(14) loops. The dimers are linked by further C-H⋯O inter-actions into (011) sheets.

DOI: 10.1107/S2056989015006465

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Cite this paper

@inproceedings{Yassine2015CrystalSO, title={Crystal stucture of methyl 2-(\{[2-(meth­oxy­carbon­yl)phen­yl]carbamo­yl\}amino)­benzoate}, author={Hasna Yassine and Mostafa Khouili and Lahcen El Ammari and Mohamed Saadi and El Mostafa Ketatni}, booktitle={Acta crystallographica. Section E, Crystallographic communications}, year={2015} }