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| Name | 3-(Cyclopentyloxy)-4-Methoxy-Benzamide |
|---|---|
| Synonyms | 3-(CYCLOPENTYLOXY)-4-METHOXYBENZAMIDE |
| Molecular Structure |  |
| Molecular Formula | C13H17NO3 |
| Molecular Weight | 235.28 |
| CAS Registry Number | 158429-58-4 |
| SMILES | COc1ccc(cc1OC1CCCC1)C(=O)N |
| InChI | 1S/C13H17NO3/c1-16-11-7-6-9(13(14)15)8-12(11)17-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H2,14,15) |
| Market Analysis Reports |
| List of Reports Available for 3-(Cyclopentyloxy)-4-Methoxy-Benzamide |