| SpectraBase Spectrum ID |
IEi4g8L3t9 |
| Name |
N-[2-(2-Carboxyphenoxy)ethyl]-2-[3-hydroxymethylphenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO5 |
| InChI |
InChI=1S/C18H19NO5/c20-12-14-5-3-4-13(10-14)11-17(21)19-8-9-24-16-7-2-1-6-15(16)18(22)23/h1-7,10,20H,8-9,11-12H2,(H,19,21)(H,22,23) |
| InChIKey |
NJELPCSZDNESEO-UHFFFAOYSA-N |
| Molecular Weight |
329.352 g/mol |
| SMILES |
OC(c1c(OCCNC(Cc2cc(CO)ccc2)=O)cccc1)=O |
| SPLASH |
splash10-00dl-0900000000-eccaf73d983cc05f7903 |
| Source of Spectrum |
H1-37-1871-4 |
| Synonyms |
2-[2-({[3-(hydroxymethyl)phenyl]acetyl}amino)ethoxy]benzoic acid |
| Wiley ID |
755901 |
![N-[2-(2-Carboxyphenoxy)ethyl]-2-[3-hydroxymethylphenyl]acetamide](/api/spectrum/IEi4g8L3t9/structure.png?h=300&w=458 "N-[2-(2-Carboxyphenoxy)ethyl]-2-[3-hydroxymethylphenyl]acetamide")
