![N-[4-(diethylamino)phenyl]-3-(4-methoxyphenyl)propanamide](/api/spectrum/7l8J1LUOFcz/structure.png?h=300&w=458 "N-[4-(diethylamino)phenyl]-3-(4-methoxyphenyl)propanamide")
| SpectraBase Compound ID | 7M6ma85tsqm |
|---|---|
| InChI | InChI=1S/C20H26N2O2/c1-4-22(5-2)18-11-9-17(10-12-18)21-20(23)15-8-16-6-13-19(24-3)14-7-16/h6-7,9-14H,4-5,8,15H2,1-3H3,(H,21,23) |
| InChIKey | ZKMTXJAXEFVYCY-UHFFFAOYSA-N |
| Mol Weight | 326.44 g/mol |
| Molecular Formula | C20H26N2O2 |
| Exact Mass | 326.199428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7l8J1LUOFcz |
|---|---|
| Name | N-[4-(Diethylamino)phenyl]-3-(4-methoxyphenyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 326.199428083 u |
| Formula | C20H26N2O2 |
| InChI | InChI=1S/C20H26N2O2/c1-4-22(5-2)18-11-9-17(10-12-18)21-20(23)15-8-16-6-13-19(24-3)14-7-16/h6-7,9-14H,4-5,8,15H2,1-3H3,(H,21,23) |
| InChIKey | ZKMTXJAXEFVYCY-UHFFFAOYSA-N |
| SMILES | N(C(=O)CCC1=CC=C(C=C1)OC)C1=CC=C(C=C1)N(CC)CC |