| SpectraBase Spectrum ID |
BIvlCZlDmJ8 |
| Name |
Acetamide, 2-[2-chloro-6-methoxy-4-[(methylamino)methyl]phenoxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClN2O3 |
| InChI |
InChI=1S/C11H15ClN2O3/c1-14-5-7-3-8(12)11(9(4-7)16-2)17-6-10(13)15/h3-4,14H,5-6H2,1-2H3,(H2,13,15) |
| InChIKey |
RCEBRKIQTYRVQL-UHFFFAOYSA-N |
| Molecular Weight |
258.705 g/mol |
| SMILES |
NC(COc1c(cc(cc1OC)CNC)Cl)=O |
| SPLASH |
splash10-000f-9520000000-d302473c04e0faea2982 |
| Source of Spectrum |
IY-1-4639-7 |
| Synonyms |
2-[2-chloranyl-6-methoxy-4-(methylaminomethyl)phenoxy]ethanamide |
| Wiley ID |
1654380 |
![Acetamide, 2-[2-chloro-6-methoxy-4-[(methylamino)methyl]phenoxy]-](/api/spectrum/BIvlCZlDmJ8/structure.png?h=300&w=458 "Acetamide, 2-[2-chloro-6-methoxy-4-[(methylamino)methyl]phenoxy]-")
