| SpectraBase Spectrum ID |
F9gXTVQWYbI |
| Name |
N-[2-(2-Methoxycarbonylphenoxy)ethyl]-2-[3-hydroxymethylphenyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO5 |
| InChI |
InChI=1S/C19H21NO5/c1-24-19(23)16-7-2-3-8-17(16)25-10-9-20-18(22)12-14-5-4-6-15(11-14)13-21/h2-8,11,21H,9-10,12-13H2,1H3,(H,20,22) |
| InChIKey |
YMVALBXFTQQILC-UHFFFAOYSA-N |
| Molecular Weight |
343.379 g/mol |
| SMILES |
N(C(Cc1cc(CO)ccc1)=O)CCOc1c(C(=O)OC)cccc1 |
| SPLASH |
splash10-0006-0900000000-3a9b2b0180b7ce80f688 |
| Source of Spectrum |
H1-37-1871-5 |
| Synonyms |
methyl 2-[2-({[3-(hydroxymethyl)phenyl]acetyl}amino)ethoxy]benzoate |
| Wiley ID |
755902 |
![N-[2-(2-Methoxycarbonylphenoxy)ethyl]-2-[3-hydroxymethylphenyl]acetamide](/api/spectrum/F9gXTVQWYbI/structure.png?h=300&w=458 "N-[2-(2-Methoxycarbonylphenoxy)ethyl]-2-[3-hydroxymethylphenyl]acetamide")
