Basic Information |
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| Product Name： | 2-(3-CHLOROPHENOXY)-N-[3-(ETHYLAMINO)PROPYL]PROPANAMIDE |
| English Synonyms： | 2-(3-CHLOROPHENOXY)-N-[3-(ETHYLAMINO)PROPYL]PROPANAMIDE |
| MDL Number.： | MFCD17455149 |
| H bond acceptor： | 4 |
| H bond donor： | 2 |
| Smile： | CCNCCCNC(=O)C(C)Oc1cccc(c1)Cl |
| InChi： | InChI=1S/C14H21ClN2O2/c1-3-16-8-5-9-17-14(18)11(2)19-13-7-4-6-12(15)10-13/h4,6-7,10-11,16H,3,5,8-9H2,1-2H3,(H,17,18) |
| InChiKey： | InChIKey=SJTNDWHMSBOBFS-UHFFFAOYSA-N |
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中文版![2-(3-CHLOROPHENOXY)-N-[3-(ETHYLAMINO)PROPYL]PROPANAMIDE](http://www.chemcd.com/createImage?smile=CCNCCCNC%28%3DO%29C%28C%29Oc1cccc%28c1%29Cl&size=web.jpg)