![N-[2-(3,4-dimethylphenoxy)ethyl]-2-methoxybenzamide](/api/spectrum/6nkAR1S62LT/structure.png?h=300&w=458 "N-[2-(3,4-dimethylphenoxy)ethyl]-2-methoxybenzamide")
| SpectraBase Compound ID | 1OhDzFgS00Q |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-13-8-9-15(12-14(13)2)22-11-10-19-18(20)16-6-4-5-7-17(16)21-3/h4-9,12H,10-11H2,1-3H3,(H,19,20) |
| InChIKey | XTVLOCITEHQERE-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6nkAR1S62LT |
|---|---|
| Name | N-[2-(3,4-Dimethylphenoxy)ethyl]-2-methoxybenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.152143537 u |
| Formula | C18H21NO3 |
| InChI | InChI=1S/C18H21NO3/c1-13-8-9-15(12-14(13)2)22-11-10-19-18(20)16-6-4-5-7-17(16)21-3/h4-9,12H,10-11H2,1-3H3,(H,19,20) |
| InChIKey | XTVLOCITEHQERE-UHFFFAOYSA-N |
| Molecular Weight | 299.370 g/mol |
| SMILES | N(C(C1=C(OC)C=CC=C1)=O)CCOC=1C=C(C)C(=CC1)C |