| SpectraBase Spectrum ID |
FG3Q47kmClx |
| Name |
N-[(Epoxymethoxy)phenyl]-N-methyl-o-toluamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15NO4 |
| InChI |
InChI=1S/C17H15NO4/c1-11-6-3-4-7-12(11)16(19)18(2)17(20)13-8-5-9-14-15(13)22-10-21-14/h3-9H,10H2,1-2H3 |
| InChIKey |
MVLLNNOUJMMYIT-UHFFFAOYSA-N |
| Molecular Weight |
297.310 g/mol |
| SMILES |
C(N(C(c1c(C)cccc1)=O)C)(c1c2OCOc2ccc1)=O |
| SPLASH |
splash10-00kb-2910000000-0041ec5922c10322e52c |
| Source of Spectrum |
F-48-3859-3 |
| Synonyms |
Benzo[1,3]dioxole-4-carboxylic acid methyl-(2-methyl-benzoyl)-amide |
| Wiley ID |
1300160 |
![N-[(Epoxymethoxy)phenyl]-N-methyl-o-toluamide](/api/spectrum/FG3Q47kmClx/structure.png?h=300&w=458 "N-[(Epoxymethoxy)phenyl]-N-methyl-o-toluamide")
