2-(4-chlorophenoxy)-N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)acetamide
Modify Date: 2026-02-20 08:43:41
2-(4-chlorophenoxy)-N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 1421500-94-8 | Molecular Weight | 345.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H20ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(2-cyclopropyl-2-hydroxy-2-phenylethyl)acetamide |
|---|
| Molecular Formula | C19H20ClNO3 |
|---|---|
| Molecular Weight | 345.8 |
| InChIKey | WXRGNOUIJCBZQY-UHFFFAOYSA-N |
| SMILES | C1CC1C(CNC(=O)COC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)O |
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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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