N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide
Modify Date: 2026-08-29 12:45:30
![N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide Structure](https://www.chemsrc.com/extcaspic/318/1215322-32-9.png)
N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide structure
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Common Name | N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide | ||
|---|---|---|---|---|
| CAS Number | 1215322-32-9 | Molecular Weight | 360.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H25ClN2O2 | 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-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H25ClN2O2 |
|---|---|
| Molecular Weight | 360.9 |
| InChIKey | RRJLJOMJDSMZKO-UHFFFAOYSA-N |
| SMILES | CN(C)C(CNC(=O)CCCOc1ccccc1)c1cccc(Cl)c1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide? |
| A: CAS number of N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide is 1215322-32-9. |
| Q: What is the Chinese name of 1215322-32-9? |
| A: Chinese name of 1215322-32-9 is 1215322-32-9. |
| Q: What is the molecular formula of N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide? |
| A: Molecular formula of N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide is C20H25ClN2O2. |
| Q: What is the English name of N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide? |
| A: The English name of N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide is N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide. |
| Q: What is the InChIKey of N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide? |
| A: InChIKey of N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide is RRJLJOMJDSMZKO-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide? |
| A: SMILES notation of N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide is CN(C)C(CNC(=O)CCCOc1ccccc1)c1cccc(Cl)c1. |
| Q: What is the molecular weight of N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide? |
| A: Molecular weight of N-[2-(3-Chlorophenyl)-2-(dimethylamino)ethyl]-4-phenoxybutanamide is 360.9. |