2-phenoxy-N-[(R)-1-phenylethyl]acetamide

Names

[ CAS No. ]:
1056469-95-4

[ Name ]:
2-phenoxy-N-[(R)-1-phenylethyl]acetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₆H₁₇NO₂

[ Molecular Weight ]:
255.31200

[ Exact Mass ]:
255.12600

[ PSA ]:
38.33000

[ LogP ]:
3.33370

Precursor & DownStream

Precursor

DownStream

(R)-(+)-1-Phenylethylamine
Phenoxyacetic acid

Related Compounds

2-[N-(R)-1-phenylethyl]-amino-1-carbobenzoxycyclopentene
cis-2-fluorocyclopropyl)-N-((R)-1-phenylethyl)acetaMide
(trans)-2-fluorocyclopropyl)-N-((R)-1-phenylethyl)acetaMide
(R)-2-methoxy-2-phenyl-N-((R)-1-phenylethyl)acetamide
N-[(R)-1-(2,5-dimethoxyphenyl)ethyl]-N-[(R)-1-phenylethyl]acetamide
N-((R)-1-(4-methoxy-3-sulfamoylphenyl)propan-2-yl)-N-((R)-1-phenylethyl)acetamide
6-Oxa-1-azaspiro[3.3]heptan-2-one
3-(2,6-Dimethylphenoxy)-4,5-bis(phenylthio)-6-fluorophthalonitrile
(R)-(3-(1-((tert-Butoxycarbonyl)amino)-3-methylbutyl)oxetan-3-yl)glycine
Methyl 3-oxo-4-(propan-2-yloxy)butanoate
(R)-(3-(2-(4-(tert-Butoxy)phenyl)-1-((tert-butoxycarbonyl)amino)ethyl)oxetan-3-yl)glycine
4-(1,3-Benzothiazol-2-yloxy)-3-chloroaniline
(R)-2-(2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptan-5-yl)acetic acid
3-Bromo-4-hydrazinyl-N,N-dimethylbenzenesulfonamide
(S)-2-(2-(tert-Butoxycarbonyl)-2-azaspiro[3.3]heptan-5-yl)acetic acid
(2-Bromo-4-ethoxyphenyl)hydrazine

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