| SpectraBase Spectrum ID |
D4MuylZH88e |
| Name |
N-(2-Methoxyphenyl)-3-oxobutanamide |
| Alternate Name(s) |
1-Acetoacetylamino-2-methoxybenzene
2'-Methoxyacetoacetanilide
2-Acetoacetylaminoanisole
2-Methoxyacetoacetanilide
2-Methoxyanilid kyseliny acetoctove
3-keto-N-(2-methoxyphenyl)butyramide
Acetoacet-o-anisidide
Acetoacet-o-anisidin
Acetoacetic acid o-anisidide
Acetoacetyl-o-aniside
Acetoacetyl-O-anisidide
Acetoacetyl-O-anisidine
Acetoacetyl-o-anisine
N-(2-methoxyphenyl)-3-oxidanylidene-butanamide
N-Acetoacetyl-O-anisidine
o-Acetoacetanisidide
o-Anisidine, acetoacetyl-
o-Anisidine, acetoactyl-
o-Methoxyacetoacetanilide
AI3-04822
BRN 1459707
EINECS 202-131-0
NSC 7563 |
| CAS Registry Number |
92-15-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8(13)7-11(14)12-9-5-3-4-6-10(9)15-2/h3-6H,7H2,1-2H3,(H,12,14) |
| InChIKey |
KYYRTDXOHQYZPO-UHFFFAOYSA-N |
| Molecular Weight |
207.229 g/mol |
| SMILES |
N(C(=O)CC(C)=O)c1c(cccc1)OC |
| SPLASH |
splash10-0ab9-6910000000-2bf61ab994a38d03dd13 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1205674 |
