![2-{4-[(cyclohexylamino)methyl]-2-methoxyphenoxy}-N-(2-methylphenyl)acetamide](/api/spectrum/FrmxfTFGK1S/structure.png?h=300&w=458 "2-{4-[(cyclohexylamino)methyl]-2-methoxyphenoxy}-N-(2-methylphenyl)acetamide")
| SpectraBase Compound ID | CQa2bmxW8Tf |
|---|---|
| InChI | InChI=1S/C23H30N2O3/c1-17-8-6-7-11-20(17)25-23(26)16-28-21-13-12-18(14-22(21)27-2)15-24-19-9-4-3-5-10-19/h6-8,11-14,19,24H,3-5,9-10,15-16H2,1-2H3,(H,25,26) |
| InChIKey | FXMYYAQQYJODGI-UHFFFAOYSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C23H30N2O3 |
| Exact Mass | 382.225643 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrmxfTFGK1S |
|---|---|
| Name | 2-{4-[(Cyclohexylamino)methyl]-2-methoxyphenoxy}-N-(2-methylphenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 382.225642831 u |
| Formula | C23H30N2O3 |
| InChI | InChI=1S/C23H30N2O3/c1-17-8-6-7-11-20(17)25-23(26)16-28-21-13-12-18(14-22(21)27-2)15-24-19-9-4-3-5-10-19/h6-8,11-14,19,24H,3-5,9-10,15-16H2,1-2H3,(H,25,26) |
| InChIKey | FXMYYAQQYJODGI-UHFFFAOYSA-N |
| Molecular Weight | 382.504 g/mol |
| SMILES | N(CC1=CC(=C(OCC(NC2=C(C)C=CC=C2)=O)C=C1)OC)C1CCCCC1 |