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2,2-Dimethyl-N-(2,4,6-trichlorophenyl)acetamide

✍ Scribed by Gowda, B. Thimme ;Svoboda, Ingrid ;Fuess, Hartmut


Book ID
104491382
Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
995 KB
Volume
63
Category
Article
ISSN
1600-5368

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2,2,2-Trimethyl-N-(4-methylphenyl)acetam
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The structure of the title compound, C 12 H 17 NO, is closely related to the ring-unsubstituted 2,2,2-trimethyl-N-phenylacetamide, and ortho-and meta-ring-substituted amides, with somewhat slightly different bond parameters. N-HÁ Á ÁO hydrogen bonding results in the formation of an infinite chain ru

N-(2,4-Dichlorophenyl)acetamide
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C1-C2 1.490 (3) C4-Cl1 1.732 (2) C1-H1A 0.9600 C5-C6 1.372 (3) C1-H1B 0.9600 C5-H5 0.99 (3) C1-H1C 0.9600 C6-C7 1.369 (3) C2-O1 1.222 (3) C6-Cl2 1.738 (2) C2-N1 1.348 (3) C7-C8 1.377 (3) C3-C4 1.384 (3) C7-H7 0.93 (3) C3-C8 1.391 (3) C8-H8 0.90 (3) C3-N1 1.406 (3) N1-H1 0.83 (3) C4-C5 1.384 (3)

2-(Diethyl­amino)-N-(2,6-dimethyl­phenyl
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The title compound, commonly known as lidocaine, C 14 H 22 N 2 O, is a well known drug with local anaesthetic and anti-arrhythmic properties. Its structure has been reported previously, based on data of limited quality [Hanson & Banner (1974), Acta Cryst. B30, 2486-2488]. Results from a data collect