![2-{4-[(cyclohexylamino)methyl]-2-ethoxyphenoxy}-N-(2-methoxyphenyl)acetamide](/api/spectrum/A2ZBvCzelUZ/structure.png?h=300&w=458 "2-{4-[(cyclohexylamino)methyl]-2-ethoxyphenoxy}-N-(2-methoxyphenyl)acetamide")
| SpectraBase Compound ID | 4gDOJuCJIOD |
|---|---|
| InChI | InChI=1S/C24H32N2O4/c1-3-29-23-15-18(16-25-19-9-5-4-6-10-19)13-14-22(23)30-17-24(27)26-20-11-7-8-12-21(20)28-2/h7-8,11-15,19,25H,3-6,9-10,16-17H2,1-2H3,(H,26,27) |
| InChIKey | PEXUYGFZHASTIM-UHFFFAOYSA-N |
| Mol Weight | 412.5 g/mol |
| Molecular Formula | C24H32N2O4 |
| Exact Mass | 412.236208 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A2ZBvCzelUZ |
|---|---|
| Name | 2-{4-[(Cyclohexylamino)methyl]-2-ethoxyphenoxy}-N-(2-methoxyphenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 412.236207514 u |
| Formula | C24H32N2O4 |
| InChI | InChI=1S/C24H32N2O4/c1-3-29-23-15-18(16-25-19-9-5-4-6-10-19)13-14-22(23)30-17-24(27)26-20-11-7-8-12-21(20)28-2/h7-8,11-15,19,25H,3-6,9-10,16-17H2,1-2H3,(H,26,27) |
| InChIKey | PEXUYGFZHASTIM-UHFFFAOYSA-N |
| Molecular Weight | 412.530 g/mol |
| SMILES | N(CC1=CC(=C(OCC(NC=2C(OC)=CC=CC2)=O)C=C1)OCC)C1CCCCC1 |