SpectraBase Spectrum ID |
GRpVmygvRKr |
Name |
2-(4-Methoxy-phenyl)-N-octyl-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H27NO2 |
InChI |
InChI=1S/C17H27NO2/c1-3-4-5-6-7-8-13-18-17(19)14-15-9-11-16(20-2)12-10-15/h9-12H,3-8,13-14H2,1-2H3,(H,18,19) |
InChIKey |
QEZRPHHOROMCDX-UHFFFAOYSA-N |
Molecular Weight |
277.408 g/mol |
SMILES |
N(C(Cc1ccc(OC)cc1)=O)CCCCCCCC |
SPLASH |
splash10-00di-4900000000-eb95670051ac698ff906 |
Synonyms |
2-(4-Methoxyphenyl)-N-octyl-ethanamide
2-(4-Methoxyphenyl)-N-octylacetamide |
Wiley ID |
1456987 |