Basic Information |
|
Product Name: | 2-[(4-PHENOXYPHENYL)AMINO]ACETAMIDE |
English Synonyms: | 2-[(4-PHENOXYPHENYL)AMINO]ACETAMIDE |
MDL Number.: | MFCD11151377 |
H bond acceptor: | 4 |
H bond donor: | 2 |
Smile: | c1ccc(cc1)Oc2ccc(cc2)NCC(=O)N |
InChi: | InChI=1S/C14H14N2O2/c15-14(17)10-16-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9,16H,10H2,(H2,15,17) |
InChiKey: | InChIKey=XYSISHGDFQNAIH-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号