| SpectraBase Spectrum ID |
BgIXxWSzJ09 |
| Name |
2-Acetoxy-1-(N-acetyl-N-isopropyl)amino-3-[4-(2-cyclopropylmethoxyethyl)phenoxy]propane |
| CAS Registry Number |
169613-96-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33NO5 |
| InChI |
InChI=1S/C22H33NO5/c1-16(2)23(17(3)24)13-22(28-18(4)25)15-27-21-9-7-19(8-10-21)11-12-26-14-20-5-6-20/h7-10,16,20,22H,5-6,11-15H2,1-4H3 |
| InChIKey |
LCDAJZUFFYUMTM-UHFFFAOYSA-N |
| Molecular Weight |
391.508 g/mol |
| SMILES |
C(N(CC(OC(=O)C)COc1ccc(cc1)CCOCC1CC1)C(C)C)(=O)C |
| SPLASH |
splash10-0udl-9160000000-ad8b1eabc4f2f517e3f7 |
| Source of Spectrum |
SO-0-701-4 |
| Synonyms |
Acetic acid [1-[acetyl(propan-2-yl)amino]-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-yl] ester
[1-[acetyl(propan-2-yl)amino]-3-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]propan-2-yl] acetate
[1-[[acetyl(isopropyl)amino]methyl]-2-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]ethyl] acetate
[1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[ethanoyl(propan-2-yl)amino]propan-2-yl] ethanoate |
| Wiley ID |
872999 |
![2-Acetoxy-1-(N-acetyl-N-isopropyl)amino-3-[4-(2-cyclopropylmethoxyethyl)phenoxy]propane](/api/spectrum/BgIXxWSzJ09/structure.png?h=300&w=458 "2-Acetoxy-1-(N-acetyl-N-isopropyl)amino-3-[4-(2-cyclopropylmethoxyethyl)phenoxy]propane")
