N-(2-acetylphenyl)butanamide

Names

[ Name ]:
N-(2-acetylphenyl)butanamide

[Synonym ]:
Buttersaeure-(2-acetyl-anilid)
Butanamide,N-(2-acetylphenyl)
butyric acid-(2-acetyl-anilide)
2-Butyrylamino-acetophenon

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₅NO₂

[ Molecular Weight ]:
205.25300

[ Exact Mass ]:
205.11000

[ PSA ]:
49.66000

[ LogP ]:
3.27730

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2'-Aminoacetophenone
Butyryl chloride
Butanoic anhydride

DownStream

Related Compounds

N-(2-Acetylphenyl)-2-chloro-2-phenylacetamide
N-(2-Acetylphenyl)Heptanamide
N-(2-Acetylphenyl)Octanamide
N-(2-acetylphenyl)-N-phenylacetamide
N-(2-Acetylphenyl)Nonanamide
N-(2-acetylphenyl)pyridine-2-carboxamide
6-(azepan-1-ylsulfonyl)-2-(3,5-difluorobenzyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
6-(azepan-1-ylsulfonyl)-2-(2-chloro-6-fluorobenzyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
4-[(2-hydroxyethyl)thio]Benzonitrile
methyl 5-((6-(azepan-1-ylsulfonyl)-3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)methyl)furan-2-carboxylate
6-(morpholinosulfonyl)-2-(2-phenoxyethyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-(2-(4-fluorophenoxy)ethyl)-6-(morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-(4-methylbenzyl)-6-(morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-(2-fluorobenzyl)-6-(morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-(3,5-difluorobenzyl)-6-(morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
2-(2-chlorobenzyl)-6-(morpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.