| SpectraBase Spectrum ID |
Kfmye2cuiqb |
| Name |
Ethyl [2'-(phenylcarbamoy)phenoxy]-acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO4 |
| InChI |
InChI=1S/C17H17NO4/c1-2-21-16(19)12-22-15-11-7-6-10-14(15)17(20)18-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,20) |
| InChIKey |
YSJOFLBZZVSQOH-UHFFFAOYSA-N |
| Molecular Weight |
299.326 g/mol |
| SMILES |
N(C(c1c(OCC(=O)OCC)cccc1)=O)c1ccccc1 |
| SPLASH |
splash10-00di-0930000000-95232ef81c849464bedb |
| Source of Spectrum |
QA-71-1254-12 |
| Synonyms |
2-[2-[anilino(oxo)methyl]phenoxy]acetic acid ethyl ester
ethyl 2-[2-(phenylcarbamoyl)phenoxy]acetate
ethyl 2-[2-(phenylcarbamoyl)phenoxy]ethanoate |
| Wiley ID |
1612123 |
![Ethyl [2'-(phenylcarbamoy)phenoxy]-acetate](/api/spectrum/Kfmye2cuiqb/structure.png?h=300&w=458 "Ethyl [2'-(phenylcarbamoy)phenoxy]-acetate")
