![2-{2-[(cyclohexylamino)methyl]phenoxy}-N-(2-methylphenyl)acetamide](/api/spectrum/ArbJhlSFrGl/structure.png?h=300&w=458 "2-{2-[(cyclohexylamino)methyl]phenoxy}-N-(2-methylphenyl)acetamide")
| SpectraBase Compound ID | 5SSf3B2Y161 |
|---|---|
| InChI | InChI=1S/C22H28N2O2/c1-17-9-5-7-13-20(17)24-22(25)16-26-21-14-8-6-10-18(21)15-23-19-11-3-2-4-12-19/h5-10,13-14,19,23H,2-4,11-12,15-16H2,1H3,(H,24,25) |
| InChIKey | BVUSWROGSVYELM-UHFFFAOYSA-N |
| Mol Weight | 352.48 g/mol |
| Molecular Formula | C22H28N2O2 |
| Exact Mass | 352.215078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ArbJhlSFrGl |
|---|---|
| Name | 2-{2-[(Cyclohexylamino)methyl]phenoxy}-N-(2-methylphenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 352.215078148 u |
| Formula | C22H28N2O2 |
| InChI | InChI=1S/C22H28N2O2/c1-17-9-5-7-13-20(17)24-22(25)16-26-21-14-8-6-10-18(21)15-23-19-11-3-2-4-12-19/h5-10,13-14,19,23H,2-4,11-12,15-16H2,1H3,(H,24,25) |
| InChIKey | BVUSWROGSVYELM-UHFFFAOYSA-N |
| SMILES | N(CC1=C(OCC(NC2=C(C)C=CC=C2)=O)C=CC=C1)C1CCCCC1 |