| SpectraBase Spectrum ID |
GteG3RiM9cR |
| Name |
N-{2-[Acetyl(allyl)amino]phenyl}-N-allylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-5-11-17(13(3)19)15-9-7-8-10-16(15)18(12-6-2)14(4)20/h5-10H,1-2,11-12H2,3-4H3 |
| InChIKey |
CCECAMQXURBBRG-UHFFFAOYSA-N |
| Molecular Weight |
272.348 g/mol |
| SMILES |
c1(c(N(C(=O)C)CC=C)cccc1)N(C(=O)C)CC=C |
| SPLASH |
splash10-03di-0960000000-5e41d231f12825b45659 |
| Source of Spectrum |
F-69-2044-8e |
| Synonyms |
N,N'-(1,2-phenylene)bis(N-allylacetamide) |
| Wiley ID |
1737614 |
![N-{2-[Acetyl(allyl)amino]phenyl}-N-allylacetamide](/api/spectrum/GteG3RiM9cR/structure.png?h=300&w=458 "N-{2-[Acetyl(allyl)amino]phenyl}-N-allylacetamide")
