N-(4-methoxyphenyl)-3-phenylpropanamide structure
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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 | |
Summary: N-(4-Methoxyphenyl)-3-phenylpropanamide (CAS: 97754-31-9, molecular formula: C16H17NO2, molecular weight: 255.31200), for research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(4-methoxyphenyl)-3-phenylpropanamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~87%
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-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 |
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~91%
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 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 1 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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
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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
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|
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
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 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 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of N-(4-methoxyphenyl)-3-phenylpropanamide? |
| A: Molecular formula of N-(4-methoxyphenyl)-3-phenylpropanamide is C16H17NO2. |
| Q: What is the English name of N-(4-methoxyphenyl)-3-phenylpropanamide? |
| A: The English name of N-(4-methoxyphenyl)-3-phenylpropanamide is N-(4-methoxyphenyl)-3-phenylpropanamide. |
| Q: What are the downstream products of N-(4-methoxyphenyl)-3-phenylpropanamide? |
| A: Related downstream products(CAS) of N-(4-methoxyphenyl)-3-phenylpropanamide: 918518-74-8. |
| Q: What are the upstream materials of N-(4-methoxyphenyl)-3-phenylpropanamide? |
| A: Related upstream materials(CAS) of N-(4-methoxyphenyl)-3-phenylpropanamide: 104-94-9;645-45-4;51-66-1;100-51-6;501-52-0. |
| Q: What is the InChIKey of N-(4-methoxyphenyl)-3-phenylpropanamide? |
| A: InChIKey of N-(4-methoxyphenyl)-3-phenylpropanamide is JDXWZGXJTQCYCS-UHFFFAOYSA-N. |
| Q: What is the LogP of N-(4-methoxyphenyl)-3-phenylpropanamide? |
| A: LogP of N-(4-methoxyphenyl)-3-phenylpropanamide is 3.33950. |
| Q: What is the molecular weight of N-(4-methoxyphenyl)-3-phenylpropanamide? |
| A: Molecular weight of N-(4-methoxyphenyl)-3-phenylpropanamide is 255.31200. |
| Q: What is the SMILES notation of N-(4-methoxyphenyl)-3-phenylpropanamide? |
| A: SMILES notation of N-(4-methoxyphenyl)-3-phenylpropanamide is COc1ccc(NC(=O)CCc2ccccc2)cc1. |
| Q: What is the Chinese name of 97754-31-9? |
| A: Chinese name of 97754-31-9 is 97754-31-9. |
| Q: What is the CAS number of N-(4-methoxyphenyl)-3-phenylpropanamide? |
| A: CAS number of N-(4-methoxyphenyl)-3-phenylpropanamide is 97754-31-9. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |