| SpectraBase Spectrum ID |
BiccOOmFE1X |
| Name |
Cyclopropanecarboxamide, N-[2-[4-(3-ethylphenoxy)phenoxy]ethyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
325.167793602 u |
| Formula |
C20H23NO3 |
| InChI |
InChI=1S/C20H23NO3/c1-2-15-4-3-5-19(14-15)24-18-10-8-17(9-11-18)23-13-12-21-20(22)16-6-7-16/h3-5,8-11,14,16H,2,6-7,12-13H2,1H3,(H,21,22) |
| InChIKey |
XBHRUOGYBXUJDW-UHFFFAOYSA-N |
| SMILES |
N(CCOC1=CC=C(OC2=CC=CC(=C2)CC)C=C1)C(C1CC1)=O |
| Spectrum/Structure Validation Score (Raman) |
0.970367 |
![Cyclopropanecarboxamide, N-[2-[4-(3-ethylphenoxy)phenoxy]ethyl]-](/api/spectrum/BiccOOmFE1X/structure.png?h=300&w=458 "Cyclopropanecarboxamide, N-[2-[4-(3-ethylphenoxy)phenoxy]ethyl]-")
