Basic Information |
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| Product Name： | 2-[4-(CYCLOBUTYLAMINO)PHENOXY]ACETAMIDE |
| English Synonyms： | 2-[4-(CYCLOBUTYLAMINO)PHENOXY]ACETAMIDE |
| MDL Number.： | MFCD16108304 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | c1cc(ccc1NC2CCC2)OCC(=O)N |
| InChi： | InChI=1S/C12H16N2O2/c13-12(15)8-16-11-6-4-10(5-7-11)14-9-2-1-3-9/h4-7,9,14H,1-3,8H2,(H2,13,15) |
| InChiKey： | InChIKey=INBZYDPHWCLYBZ-UHFFFAOYSA-N |
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