Basic Information |
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| Product Name： | N-CYCLOPENTYL-2-(4-ETHYLPHENOXY)ACETAMIDE |
| English Synonyms： | N-CYCLOPENTYL-2-(4-ETHYLPHENOXY)ACETAMIDE |
| MDL Number.： | MFCD01071276 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CCc1ccc(cc1)OCC(=O)NC2CCCC2 |
| InChi： | InChI=1S/C15H21NO2/c1-2-12-7-9-14(10-8-12)18-11-15(17)16-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,16,17) |
| InChiKey： | InChIKey=LDLBQIDCPSGFHT-UHFFFAOYSA-N |
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