| SpectraBase Spectrum ID |
Is7KKrQHJEv |
| Name |
2,2,2-trifluoro-N-[2-[methoxy-(4-methoxyphenyl)methyl]phenyl]acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16F3NO3 |
| InChI |
InChI=1S/C17H16F3NO3/c1-23-12-9-7-11(8-10-12)15(24-2)13-5-3-4-6-14(13)21-16(22)17(18,19)20/h3-10,15H,1-2H3,(H,21,22) |
| InChIKey |
HHYMTPMNOKPAQU-UHFFFAOYSA-N |
| Molecular Weight |
339.314 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)c1c(C(c2ccc(cc2)OC)OC)cccc1 |
| SPLASH |
splash10-0a4r-0009000000-b392990589752724bd46 |
| Source of Spectrum |
KC-0-1265-4 |
| Synonyms |
2,2,2-tris(fluoranyl)-N-[2-[methoxy-(4-methoxyphenyl)methyl]phenyl]ethanamide |
| Wiley ID |
785742 |
![2,2,2-trifluoro-N-[2-[methoxy-(4-methoxyphenyl)methyl]phenyl]acetamide](/api/spectrum/Is7KKrQHJEv/structure.png?h=300&w=458 "2,2,2-trifluoro-N-[2-[methoxy-(4-methoxyphenyl)methyl]phenyl]acetamide")
