| SpectraBase Spectrum ID |
3VXgEmM6EYX |
| Name |
1-[N-Methyl-N-(p-chlorophenylarbonyl)amino]-2-[4-(2-(methoxycarbonyl)prop-2-yloxy)phenyl]ethane |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
389.139385953 u |
| Formula |
C21H24ClNO4 |
| InChI |
InChI=1S/C21H24ClNO4/c1-21(2,20(25)26-4)27-18-11-5-15(6-12-18)13-14-23(3)19(24)16-7-9-17(22)10-8-16/h5-12H,13-14H2,1-4H3 |
| InChIKey |
IGLXVCPOEHXPFY-UHFFFAOYSA-N |
| Molecular Weight |
389.879 g/mol |
| SMILES |
C(N(CCC1=CC=C(OC(C(=O)OC)(C)C)C=C1)C)(C1=CC=C(C=C1)Cl)=O |
![1-[N-methyl-N-(p-chlorophenylarbonyl)amino]-2-[4-(2-(methoxycarbonyl)prop-2-yloxy)phenyl]ethane](/api/spectrum/3VXgEmM6EYX/structure.png?h=300&w=458 "1-[N-methyl-N-(p-chlorophenylarbonyl)amino]-2-[4-(2-(methoxycarbonyl)prop-2-yloxy)phenyl]ethane")
