| SpectraBase Spectrum ID |
6k2Kg6u8D5i |
| Name |
Ethyl 2-[2'-(phenylcarbamoy)phenoxy]-butanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO4 |
| InChI |
InChI=1S/C19H21NO4/c1-2-23-18(21)13-8-14-24-17-12-7-6-11-16(17)19(22)20-15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,20,22) |
| InChIKey |
GXROGANENYKHGE-UHFFFAOYSA-N |
| Molecular Weight |
327.380 g/mol |
| SMILES |
N(C(c1c(OCCCC(=O)OCC)cccc1)=O)c1ccccc1 |
| SPLASH |
splash10-00di-0904000000-4bb423773ee363c5b594 |
| Source of Spectrum |
QA-71-1255-14 |
| Synonyms |
4-[2-[anilino(oxo)methyl]phenoxy]butanoic acid ethyl ester
ethyl 4-[2-(phenylcarbamoyl)phenoxy]butanoate |
| Wiley ID |
1612121 |
![Ethyl 2-[2'-(phenylcarbamoy)phenoxy]-butanoate](/api/spectrum/6k2Kg6u8D5i/structure.png?h=300&w=458 "Ethyl 2-[2'-(phenylcarbamoy)phenoxy]-butanoate")
