CAS 85729-63-1
:3-Oxo-N-(1-phenylethyl)butanamide
Description:
3-Oxo-N-(1-phenylethyl)butanamide, with the CAS number 85729-63-1, is an organic compound characterized by its amide functional group and a ketone moiety. This compound features a butanamide backbone, where the nitrogen atom is substituted with a 1-phenylethyl group, contributing to its unique properties. The presence of the ketone group (3-oxo) indicates that it has a carbonyl functional group adjacent to the amide, which can influence its reactivity and stability. Typically, compounds of this nature exhibit moderate polarity due to the presence of both the amide and ketone functionalities, which can engage in hydrogen bonding. This can affect solubility in polar solvents. Additionally, the phenylethyl substituent may impart certain steric and electronic effects, potentially influencing the compound's biological activity and interactions with other molecules. Overall, 3-Oxo-N-(1-phenylethyl)butanamide is of interest in various fields, including medicinal chemistry and organic synthesis, due to its structural features and potential applications.
Formula:C12H15NO2
InChI:InChI=1S/C12H15NO2/c1-9(14)8-12(15)13-10(2)11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H,13,15)
InChI key:InChIKey=ZUBWRZYVHWXVPS-UHFFFAOYSA-N
SMILES:C(NC(CC(C)=O)=O)(C)C1=CC=CC=C1
Synonyms:- NSC 59843
- butanamide, 3-oxo-N-(1-phenylethyl)-
- 3-Oxo-N-(1-phenylethyl)butanamide
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