SpectraBase Spectrum ID |
LlUmwplIlWZ |
Name |
Propenamide, 3-(2-furyl)-N-[2-(3,4-dimethylphenoxy)ethyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H19NO3 |
InChI |
InChI=1S/C17H19NO3/c1-13-5-6-16(12-14(13)2)21-11-9-18-17(19)8-7-15-4-3-10-20-15/h3-8,10,12H,9,11H2,1-2H3,(H,18,19)/b8-7+ |
InChIKey |
XZEXKKOGTNGAMC-BQYQJAHWSA-N |
Molecular Weight |
285.343 g/mol |
SMILES |
N(C(\C=C\c1occc1)=O)CCOc1cc(C)c(cc1)C |
SPLASH |
splash10-03di-1900000000-4032fe85517d3d39fa17 |
Synonyms |
(2E)-N-[2-(3,4-Dimethylphenoxy)ethyl]-3-(2-furyl)-2-propenamide
(E)-N-[2-(3,4-dimethylphenoxy)ethyl]-3-(2-furanyl)-2-propenamide
(E)-N-[2-(3,4-dimethylphenoxy)ethyl]-3-(2-furyl)acrylamide
(E)-N-[2-(3,4-dimethylphenoxy)ethyl]-3-(2-furyl)prop-2-enamide
(E)-N-[2-(3,4-dimethylphenoxy)ethyl]-3-(furan-2-yl)prop-2-enamide |
Wiley ID |
1457328 |