| SpectraBase Spectrum ID |
HV9J2aTEvQC |
| Name |
N-(4-{[4-hydroxymethyl)benzyl]oxy}phenyl)acetamide |
| Alternate Name(s) |
N-[4-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]acetamide
N-[4-[[4-(hydroxymethyl)phenyl]methoxy]phenyl]ethanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO3 |
| InChI |
InChI=1S/C16H17NO3/c1-12(19)17-15-6-8-16(9-7-15)20-11-14-4-2-13(10-18)3-5-14/h2-9,18H,10-11H2,1H3,(H,17,19) |
| InChIKey |
LNTSSZUJHVOUAB-UHFFFAOYSA-N |
| Molecular Weight |
271.316 g/mol |
| SMILES |
N(C(=O)C)c1ccc(OCc2ccc(CO)cc2)cc1 |
| SPLASH |
splash10-00di-0930000000-04e39ba2aafb38014806 |
| Source of Spectrum |
QE-7-968-40 |
| Wiley ID |
845382 |
![N-(4-{[4-hydroxymethyl)benzyl]oxy}phenyl)acetamide](/api/spectrum/HV9J2aTEvQC/structure.png?h=300&w=458 "N-(4-{[4-hydroxymethyl)benzyl]oxy}phenyl)acetamide")
