N-[2-(4-methoxybut-2-ynoxy)phenyl]acetamide

Names

[ Name ]:
N-[2-(4-methoxybut-2-ynoxy)phenyl]acetamide

[Synonym ]:
Acetamide,N-[2-[(4-methoxy-2-butynyl)oxy]phenyl]
4-(2-Acetaminophenoxy)-1-methoxy-but-2-in
1-(2-Acetaminophenoxy)-4-methoxy-but-2-in

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₃H₁₅NO₃

[ Molecular Weight ]:
233.26300

[ Exact Mass ]:
233.10500

[ PSA ]:
51.05000

[ LogP ]:
2.32310

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-chloro-4-methoxybut-2-yne
acetoaminophenol

DownStream

Related Compounds

N-[2-(4-hydroxybut-2-ynoxy)phenyl]acetamide
N-[2-[4-(2-acetamidophenoxy)but-2-ynoxy]phenyl]acetamide
N-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]phenyl]acetamide
N-[2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]-2-methoxy-5-methylphenyl]azo]-5-(diethylamino)phenyl]acetamide
N-(2,4-diamino-6-oxo-1,6-dihydro-pyrimidin-5-yl)-2-phenyl-acetamide
N-[2-[4-(2-acetamidocyclohexyl)phenyl]cyclohexyl]acetamide
Azolopyrimidine-6-carbonitrile
5-fluoro-N-methylpyrazin-2-amine
1-Amino-6-bromo-4-fluoroindolin-2-one
4-(Benzylamino)-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
(5S)-2,5-Dimethylmorpholine
6-(Trifluoromethoxy)isoquinoline
(1S,2R)-N-methyl-2-phenylcyclopropan-1-amine hydrochloride
tert-Butyl (3-acetyl-4-bromophenyl)carbamate
methyl 8-amino-6-bromo-4-oxo-4H-chromene-2-carboxylate
6-Bromo-2,3-dihydrobenzo[b]thiophene

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.