![N-cyclohexyl-4-[(4-ethylphenoxy)methyl]benzamide](/api/spectrum/ANHG5cinJ0B/structure.png?h=300&w=458 "N-cyclohexyl-4-[(4-ethylphenoxy)methyl]benzamide")
| SpectraBase Compound ID | CkgQtI9Uq4f |
|---|---|
| InChI | InChI=1S/C22H27NO2/c1-2-17-10-14-21(15-11-17)25-16-18-8-12-19(13-9-18)22(24)23-20-6-4-3-5-7-20/h8-15,20H,2-7,16H2,1H3,(H,23,24) |
| InChIKey | GXLFRGGCKSOSTD-UHFFFAOYSA-N |
| Mol Weight | 337.46 g/mol |
| Molecular Formula | C22H27NO2 |
| Exact Mass | 337.204179 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANHG5cinJ0B |
|---|---|
| Name | N-Cyclohexyl-4-[(4-ethylphenoxy)methyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.204179111 u |
| Formula | C22H27NO2 |
| InChI | InChI=1S/C22H27NO2/c1-2-17-10-14-21(15-11-17)25-16-18-8-12-19(13-9-18)22(24)23-20-6-4-3-5-7-20/h8-15,20H,2-7,16H2,1H3,(H,23,24) |
| InChIKey | GXLFRGGCKSOSTD-UHFFFAOYSA-N |
| SMILES | N(C1CCCCC1)C(C1=CC=C(C=C1)COC=1C=CC(=CC1)CC)=O |