![3-Methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide](/api/spectrum/CgJJBl4LFOZ/structure.png?h=300&w=458 "3-Methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide")
| SpectraBase Compound ID | 50NUaXfOg77 |
|---|---|
| InChI | InChI=1S/C17H19NO3/c1-20-15-8-5-7-14(12-15)17(19)18-11-10-13-6-3-4-9-16(13)21-2/h3-9,12H,10-11H2,1-2H3,(H,18,19) |
| InChIKey | OQVAOMMFMCYCNZ-UHFFFAOYSA-N |
| Mol Weight | 285.34 g/mol |
| Molecular Formula | C17H19NO3 |
| Exact Mass | 285.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CgJJBl4LFOZ |
|---|---|
| Name | 3-Methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.136493473 u |
| Formula | C17H19NO3 |
| InChI | InChI=1S/C17H19NO3/c1-20-15-8-5-7-14(12-15)17(19)18-11-10-13-6-3-4-9-16(13)21-2/h3-9,12H,10-11H2,1-2H3,(H,18,19) |
| InChIKey | OQVAOMMFMCYCNZ-UHFFFAOYSA-N |
| SMILES | C=1(C(NCCC=2C(=CC=CC2)OC)=O)C=C(C=CC1)OC |