4-(4-ethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
Modify Date: 2026-06-19 11:15:04
4-(4-ethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide structure
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Common Name | 4-(4-ethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 449155-74-2 | Molecular Weight | 327.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H25NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-ethylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide |
|---|
| Molecular Formula | C20H25NO3 |
|---|---|
| Molecular Weight | 327.4 |
| InChIKey | NSZBRBBYYBERLN-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)C)OC |
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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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