N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide
Modify Date: 2026-06-25 13:14:58
N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide structure
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Common Name | N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide | ||
|---|---|---|---|---|
| CAS Number | 449170-27-8 | Molecular Weight | 303.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C17H18ClNO2 |
|---|---|
| Molecular Weight | 303.8 |
| InChIKey | SPAQOGXKMMOVCG-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC=CC=C2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide? |
| A: The English name of N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide is N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide. |
| Q: What is the molecular weight of N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide? |
| A: Molecular weight of N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide is 303.8. |
| Q: What is the Chinese name of 449170-27-8? |
| A: Chinese name of 449170-27-8 is 449170-27-8. |
| Q: What is the CAS number of N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide? |
| A: CAS number of N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide is 449170-27-8. |
| Q: What is the SMILES notation of N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide? |
| A: SMILES notation of N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide is CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC2=CC=CC=C2. |
| Q: What is the InChIKey of N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide? |
| A: InChIKey of N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide is SPAQOGXKMMOVCG-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide? |
| A: Molecular formula of N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide is C17H18ClNO2. |