Basic Information |
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| Product Name： | 3-[4-(PHENYLAMINO)PHENOXY]BUTAN-2-ONE |
| English Synonyms： | 3-[4-(PHENYLAMINO)PHENOXY]BUTAN-2-ONE |
| MDL Number.： | MFCD15520180 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC(C(=O)C)Oc1ccc(cc1)Nc2ccccc2 |
| InChi： | InChI=1S/C16H17NO2/c1-12(18)13(2)19-16-10-8-15(9-11-16)17-14-6-4-3-5-7-14/h3-11,13,17H,1-2H3 |
| InChiKey： | InChIKey=VBNAUHMASNCNJI-UHFFFAOYSA-N |
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中文版![3-[4-(PHENYLAMINO)PHENOXY]BUTAN-2-ONE](http://www.chemcd.com/createImage?smile=CC%28C%28%3DO%29C%29Oc1ccc%28cc1%29Nc2ccccc2&size=web.jpg)