| SpectraBase Spectrum ID |
CQSA1rTGudQ |
| Name |
N-(4-Methoxyphenyl)-3-oxobutanamide |
| Alternate Name(s) |
3-keto-N-(4-methoxyphenyl)butyramide
4'-Methoxyacetoacetanilide
Acetoacet-p-anisidide
Acetoacetanilide, 4'-methoxy-
Butanamide, 3-oxo-N-(4-methoxyphenyl)-
Butanamide, N-(4-methoxyphenyl)-oxo-
N-(4-Methoxy-phenyl)-3-oxo-butyramide
N-(4-methoxyphenyl)-3-oxidanylidene-butanamide
N-(4-Methoxyphenyl)acetoacetamide
p-Acetoacetanisidide
p-Acetoacetanisidine
p-Methoxyacetoacetanilide
para-Acetoacetanisidide
AI3-52429
BRN 2213866
EINECS 226-615-6
NSC 116392
NSC 16508
NSC 216130 |
| CAS Registry Number |
5437-98-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8(13)7-11(14)12-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H,12,14) |
| InChIKey |
SWAJJKROCOJICG-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
N(C(CC(=O)C)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0ab9-6900000000-11aa1010c7d981bea1c7 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1423049 |
