| SpectraBase Spectrum ID |
LocRUcc1wOl |
| Name |
N-[2-(2-ethenyl-4,5-dimethoxy-phenyl)ethyl]ethanamide |
| Alternate Name(s) |
N-[2-(2-ethenyl-4,5-dimethoxyphenyl)ethyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO3 |
| InChI |
InChI=1S/C14H19NO3/c1-5-11-8-13(17-3)14(18-4)9-12(11)6-7-15-10(2)16/h5,8-9H,1,6-7H2,2-4H3,(H,15,16) |
| InChIKey |
GTPCVTJHDOPUJE-UHFFFAOYSA-N |
| Molecular Weight |
249.310 g/mol |
| SMILES |
N(C(=O)C)CCc1c(cc(OC)c(c1)OC)C=C |
| SPLASH |
splash10-0007-0920000000-7321a345165e91c827cf |
| Source of Spectrum |
SO-0-164-8 |
| Wiley ID |
875311 |
![N-[2-(2-ethenyl-4,5-dimethoxy-phenyl)ethyl]ethanamide](/api/spectrum/LocRUcc1wOl/structure.png?h=300&w=458 "N-[2-(2-ethenyl-4,5-dimethoxy-phenyl)ethyl]ethanamide")
