Abstract

In the structure of the title compound (N3MP2MBA), C15H15NO, the conformation of the N—H bond is anti to the meta-methyl substituent in the aniline ring and that of the C=O bond is syn to the ortho-methyl substituent in the benzoyl ring, while the conformations of the N—H and C=O bonds are anti to each other. The bond parameters in N3MP2MBA are similar to those in 2-methyl-N-phenyl­benzamide, N-(3,4-dimethyl­phen­yl)benzamide and other benzanilides. The amide group, –NHCO–, makes a dihedral angle of 55.2 (7)° with the benzoyl ring, while the dihedral angle between the two benzene rings (benzoyl and aniline) is 36.2 (1)°. N—H⋯O hydrogen bonds give rise to infinite chains running along the b axis of the crystal structure.

Highlights

  • In the structure of the title compound (N3MP2MBA), C15H15NO, the conformation of the N—H bond is anti to the meta-methyl substituent in the aniline ring and that of the C O bond is syn to the ortho-methyl substituent in the benzoyl ring, while the conformations of the N—H and C O bonds are anti to each other

  • N—HÁ Á ÁO hydrogen bonds give rise to infinite chains running along the b axis of the crystal structure

  • H atoms treated by a mixture of independent and constrained refinement

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Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 299 K; mean (C–C) = 0.005 A; R factor = 0.037; wR factor = 0.101; data-to-parameter ratio = 7.4. In the structure of the title compound (N3MP2MBA), C15H15NO, the conformation of the N—H bond is anti to the meta-methyl substituent in the aniline ring and that of the C O bond is syn to the ortho-methyl substituent in the benzoyl ring, while the conformations of the N—H and C O bonds are anti to each other. The bond parameters in N3MP2MBA are similar to those in 2-methyl-N-phenylbenzamide, N-(3,4-dimethylphenyl)benzamide and other benzanilides. The amide group, –NHCO–, makes a dihedral angle of 55.2 (7) with the benzoyl ring, while the dihedral angle between the two benzene rings (benzoyl and aniline) is 36.2 (1). N—HÁ Á ÁO hydrogen bonds give rise to infinite chains running along the b axis of the crystal structure. Related literature For related literature, see: Gowda et al (2003; 2008a,b)

Data collection
HÁ Á ÁA
Crystal data
Special details
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