| SpectraBase Spectrum ID |
4fgOWrYhpSj |
| Name |
N-Acetoxy-N-methyl-2-(4-chlorophenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO3 |
| InChI |
InChI=1S/C11H12ClNO3/c1-8(14)16-13(2)11(15)7-9-3-5-10(12)6-4-9/h3-6H,7H2,1-2H3 |
| InChIKey |
BLJXZQSEIOPQFK-UHFFFAOYSA-N |
| Molecular Weight |
241.674 g/mol |
| SMILES |
C(N(OC(=O)C)C)(Cc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0fbi-2910000000-9b75970c3a0f5ac98f2a |
| Source of Spectrum |
KC-0-1123-21 |
| Synonyms |
Acetic acid[[2-(4-chlorophenyl)-1-oxoethyl]-methylamino]ester
Acetic acid[[2-(4-chlorophenyl)acetyl]-methyl-amino]ester
N-(acetyloxy)-2-(4-chlorophenyl)-N-methylacetamide
[2-(4-chlorophenyl)ethanoyl-methyl-amino]ethanoate
[[2-(4-chlorophenyl)acetyl]-methyl-amino]acetate
Acetic acid [[2-(4-chlorophenyl)-1-oxoethyl]-methylamino] ester
[[2-(4-chlorophenyl)acetyl]-methylamino] acetate
[[2-(4-chlorophenyl)acetyl]-methyl-amino] acetate
[2-(4-chlorophenyl)ethanoyl-methyl-amino] ethanoate |
| Wiley ID |
830431 |
