Basic Information |
|
Product Name: | N-(4-ANILINOPHENYL)GLUTARIMIDE |
English Synonyms: | N-(4-ANILINOPHENYL)GLUTARIMIDE |
MDL Number.: | MFCD00158654 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)Nc2ccc(cc2)N3C(=O)CCCC3=O |
InChi: | InChI=1S/C17H16N2O2/c20-16-7-4-8-17(21)19(16)15-11-9-14(10-12-15)18-13-5-2-1-3-6-13/h1-3,5-6,9-12,18H,4,7-8H2 |
InChiKey: | InChIKey=DTKNQDZKFFGDEG-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