| SpectraBase Spectrum ID |
9dBikz1okO5 |
| Name |
3-(2'-Acetoxyphenyl)-N-[4'-(acetylamino)butyl]-N-[3""""-(acetylamino)propyl]propanamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
419.242021170 u |
| Formula |
C22H33N3O5 |
| InChI |
InChI=1S/C22H33N3O5/c1-17(26)23-13-6-7-15-25(16-8-14-24-18(2)27)22(29)12-11-20-9-4-5-10-21(20)30-19(3)28/h4-5,9-10H,6-8,11-16H2,1-3H3,(H,23,26)(H,24,27) |
| InChIKey |
RJHFUEOZKWQJCU-UHFFFAOYSA-N |
| Molecular Weight |
419.522 g/mol |
| SMILES |
C(N(CCCNC(=O)C)CCCCNC(=O)C)(CCC=1C(OC(=O)C)=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.946896 |
![3-(2'-Acetoxyphenyl)-N-[4'-(acetylamino)butyl]-N-[3""""-(acetylamino)propyl]propanamide](/api/spectrum/9dBikz1okO5/structure.png?h=300&w=458 "3-(2'-Acetoxyphenyl)-N-[4'-(acetylamino)butyl]-N-[3\"\"\"\"-(acetylamino)propyl]propanamide")
