SpectraBase Spectrum ID |
H7TBHJ02XVm |
Name |
(E)-N-(2-(3-oxo-3-phenylprop-1-enyloxy)phenyl)propionamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H17NO3 |
InChI |
InChI=1S/C18H17NO3/c1-2-18(21)19-15-10-6-7-11-17(15)22-13-12-16(20)14-8-4-3-5-9-14/h3-13H,2H2,1H3,(H,19,21)/b13-12+ |
InChIKey |
MVTBTVAJEFPLBL-OUKQBFOZSA-N |
Literature Reference DOI |
10.1002/prac.19803220114 |
Molecular Weight |
295.338 g/mol |
SMILES |
N(C(CC)=O)c1c(cccc1)O\C=C\C(c1ccccc1)=O |
SPLASH |
splash10-052r-2890000000-3eb9c348509733725371 |
Source of Spectrum |
JF-322-118-14 |
Synonyms |
(E)-N-(2-((3-oxo-3-phenylprop-1-en-1-yl)oxy)phenyl)propionamide |
Wiley ID |
1791280 |