| SpectraBase Spectrum ID |
FcafT0AkM5r |
| Name |
N-(2-Methoxyphenyl)-N-methyl-o-toluamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO3 |
| InChI |
InChI=1S/C17H17NO3/c1-12-8-4-5-9-13(12)16(19)18(2)17(20)14-10-6-7-11-15(14)21-3/h4-11H,1-3H3 |
| InChIKey |
ZIXITUMXQVXQMU-UHFFFAOYSA-N |
| Molecular Weight |
283.327 g/mol |
| SMILES |
C(N(C(c1c(C)cccc1)=O)C)(c1c(OC)cccc1)=O |
| SPLASH |
splash10-00kr-2910000000-19ac7830abf237896862 |
| Source of Spectrum |
F-48-3786-3 |
| Synonyms |
2-Methoxy-N-methyl-N-(2-methyl-benzoyl)-benzamide |
| Wiley ID |
1287106 |
