SpectraBase Spectrum ID |
1Z7yIsw4PBU |
Name |
\N-(1-(benzo[d][1,3]dioxol-5-yl)-3-methylbutan-2-yl)-2,2,2-trifluoroacetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16F3NO3 |
InChI |
InChI=1S/C14H16F3NO3/c1-8(2)10(18-13(19)14(15,16)17)5-9-3-4-11-12(6-9)21-7-20-11/h3-4,6,8,10H,5,7H2,1-2H3,(H,18,19) |
InChIKey |
OETPKALVQHAYSW-UHFFFAOYSA-N |
Molecular Weight |
303.281 g/mol |
SMILES |
N(C(Cc1ccc2c(c1)OCO2)C(C)C)C(=O)C(F)(F)F |
SPLASH |
splash10-000i-3900000000-7480890bd519dca15719 |
Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
Synonyms |
N-(1-(benzo[d][1,3]dioxol-5-yl)-3-methylbutan-2-yl)-2,2,2-trifluoroacetamide |
Wiley ID |
1815619 |