| SpectraBase Spectrum ID |
6Xx089T0M8y |
| Name |
2-Propenamide, N-[4-(acetylamino)butyl]-3-[3,4-bis(acetyloxy)phenyl]- |
| Alternate Name(s) |
4-((1E)-3-([4-(Acetylamino)butyl]amino)-3-oxo-1-propenyl)-2-(acetyloxy)phenyl acetate
Acetic acid [4-[(E)-3-(4-acetamidobutylamino)-3-oxoprop-1-enyl]-2-acetyloxyphenyl] ester
[4-[(E)-3-(4-acetamidobutylamino)-3-oxoprop-1-enyl]-2-acetyloxyphenyl] acetate
[4-[(E)-3-(4-acetamidobutylamino)-3-oxo-prop-1-enyl]-2-acetoxy-phenyl] acetate
[4-[(E)-3-(4-acetamidobutylamino)-3-oxidanylidene-prop-1-enyl]-2-acetyloxy-phenyl] ethanoate |
| CAS Registry Number |
71046-31-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O6 |
| InChI |
InChI=1S/C19H24N2O6/c1-13(22)20-10-4-5-11-21-19(25)9-7-16-6-8-17(26-14(2)23)18(12-16)27-15(3)24/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,22)(H,21,25)/b9-7+ |
| InChIKey |
DWUAEQWPVVNFDT-VQHVLOKHSA-N |
| Molecular Weight |
376.409 g/mol |
| SMILES |
N(C(C)=O)CCCCNC(=O)\C=C\c1cc(OC(C)=O)c(OC(C)=O)cc1 |
| SPLASH |
splash10-03dl-7920000000-db52f06e6e6f5593f4a3 |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1357615 |
![2-Propenamide, N-[4-(acetylamino)butyl]-3-[3,4-bis(acetyloxy)phenyl]-](/api/spectrum/6Xx089T0M8y/structure.png?h=300&w=458 "2-Propenamide, N-[4-(acetylamino)butyl]-3-[3,4-bis(acetyloxy)phenyl]-")
