N-(4-methoxyphenyl)-3-phenylpropanamide

Modify Date: 2025-08-26 18:07:03

N-(4-methoxyphenyl)-3-phenylpropanamide Structure
N-(4-methoxyphenyl)-3-phenylpropanamide structure
Common Name N-(4-methoxyphenyl)-3-phenylpropanamide
CAS Number 97754-31-9 Molecular Weight 255.31200
Density N/A Boiling Point N/A
Molecular Formula C16H17NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(4-methoxyphenyl)-3-phenylpropanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H17NO2
Molecular Weight 255.31200
Exact Mass 255.12600
PSA 38.33000
LogP 3.33950
InChIKey JDXWZGXJTQCYCS-UHFFFAOYSA-N
SMILES COc1ccc(NC(=O)CCc2ccccc2)cc1

 Synthetic Route

~87%

N-(4-methoxyphenyl)-3-phenylpropanamide Structure

N-(4-methoxyphe...

CAS#:97754-31-9

Literature: Hanada, Shiori; Tsutsumi, Emi; Motoyama, Yukihiro; Nagashima, Hideo Journal of the American Chemical Society, 2009 , vol. 131, # 41 p. 15032 - 15040

~65%

N-(4-methoxyphenyl)-3-phenylpropanamide Structure

N-(4-methoxyphe...

CAS#:97754-31-9

Literature: Guo, Le; Liu, Yinghua; Yao, Wubing; Leng, Xuebing; Huang, Zheng Organic Letters, 2013 , vol. 15, # 5 p. 1144 - 1147

~91%

N-(4-methoxyphenyl)-3-phenylpropanamide Structure

N-(4-methoxyphe...

CAS#:97754-31-9

Literature: Chen, Hu; Xu, Xunfu; Liu, Liu; Tang, Guo; Zhao, Yufen RSC Advances, 2013 , vol. 3, # 37 p. 16247 - 16250

 N-(4-methoxyphenyl)-3-phenylpropanamideBioassay

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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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 Synonyms

N-(4-methoxyphenyl)benzenepropanamide
Benzenepropanamide,N-(4-methoxyphenyl)
N-p-anisyl-3-phenylpropionamide
p-Hydrocinnamanisidide
3-Phenyl-propionsaeure-<4-methoxy-anilid>
Hydrozimtsaeure-p-methoxyanilid
F3147-1547
Propanamide,N-(3-methoxyphenyl)-3-phenyl
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