| SpectraBase Spectrum ID |
8ET2epqAR8e |
| Name |
2-Methyl-3-(2-phenylcarbamoyl-phenoxy)-propionic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO4 |
| InChI |
InChI=1S/C17H17NO4/c1-12(17(20)21)11-22-15-10-6-5-9-14(15)16(19)18-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,19)(H,20,21) |
| InChIKey |
AHBVWLUNHBMPTJ-UHFFFAOYSA-N |
| Molecular Weight |
299.326 g/mol |
| SMILES |
OC(C(COc1c(C(Nc2ccccc2)=O)cccc1)C)=O |
| SPLASH |
splash10-00di-0910000000-36ace391d88e1e247606 |
| Source of Spectrum |
QA-71-1253-8 |
| Synonyms |
2-[2'-(Phenylcarbamoyl)phenoxy]-2-methylpropanoic Acid
3-[2-(anilinocarbonyl)phenoxy]-2-methylpropanoic acid |
| Wiley ID |
1612127 |
