SpectraBase Spectrum ID |
4SDnRrvNGtO |
Name |
3-Oxo-N-(p-tolyl)butanamide |
CAS Registry Number |
2415-85-2 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO2 |
InChI |
InChI=1S/C11H13NO2/c1-8-3-5-10(6-4-8)12-11(14)7-9(2)13/h3-6H,7H2,1-2H3,(H,12,14) |
InChIKey |
MJGLMEMIYDUEHA-UHFFFAOYSA-N |
Molecular Weight |
191.230 g/mol |
SMILES |
N(C(CC(=O)C)=O)c1ccc(cc1)C |
SPLASH |
splash10-0a7i-3900000000-19c3bec60a92c115c528 |
Source of Spectrum |
F2-46-1568-3b |
Synonyms |
N-(4-methylphenyl) acetoacetamide
N-(4-Methylphenyl)-3-oxobutanamide
N-(4-methylphenyl)-3-oxidanylidene-butanamide
p-Acetoacetotoluidide
p-Methylacetoacetanilide
Acetoacet-p-toluidide
Acetoacetic acid p-toluidide
4-Acetoacetylaminotoluene
4-Methylacetoacetanilide
4'-Methylacetoacetanilide
NSC 50631 |
Wiley ID |
1703900 |