| SpectraBase Spectrum ID |
CPZG7e5B6yo |
| Name |
Acetamide, 2-(4-ethylphenoxy)-N-[2-(4-fluorophenoxy)ethyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.142721668 u |
| Formula |
C18H20FNO3 |
| InChI |
InChI=1S/C18H20FNO3/c1-2-14-3-7-17(8-4-14)23-13-18(21)20-11-12-22-16-9-5-15(19)6-10-16/h3-10H,2,11-13H2,1H3,(H,20,21) |
| InChIKey |
MFLXJDGCMHUGDZ-UHFFFAOYSA-N |
| Molecular Weight |
317.360 g/mol |
| SMILES |
N(C(=O)COC=1C=CC(=CC1)CC)CCOC1=CC=C(C=C1)F |