| SpectraBase Spectrum ID |
2iZ69Udro5C |
| Name |
Propanamide, N-(1-methylethyl)-N-[2-(1-oxopropoxy)-3-phenoxypropyl]- |
| CAS Registry Number |
62372-05-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO4 |
| InChI |
InChI=1S/C18H27NO4/c1-5-17(20)19(14(3)4)12-16(23-18(21)6-2)13-22-15-10-8-7-9-11-15/h7-11,14,16H,5-6,12-13H2,1-4H3 |
| InChIKey |
OPOIGDVINYPKOV-UHFFFAOYSA-N |
| Molecular Weight |
321.417 g/mol |
| SMILES |
C(N(CC(OC(=O)CC)COc1ccccc1)C(C)C)(=O)CC |
| SPLASH |
splash10-05fr-9100000000-f80262ea500e632f80bf |
| Source of Spectrum |
H-60-110-0 |
| Synonyms |
Propanoic acid [1-[1-oxopropyl(propan-2-yl)amino]-3-phenoxypropan-2-yl] ester
[1-[[isopropyl(propanoyl)amino]methyl]-2-phenoxy-ethyl] propanoate
[1-phenoxy-3-[propanoyl(propan-2-yl)amino]propan-2-yl] propanoate |
| Wiley ID |
1320941 |
![Propanamide, N-(1-methylethyl)-N-[2-(1-oxopropoxy)-3-phenoxypropyl]-](/api/spectrum/2iZ69Udro5C/structure.png?h=300&w=458 "Propanamide, N-(1-methylethyl)-N-[2-(1-oxopropoxy)-3-phenoxypropyl]-")
