![Acetamide, N-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-N-methyl-](/api/spectrum/CAvzfd2zqZO/structure.png?h=300&w=458 "Acetamide, N-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-N-methyl-")
| SpectraBase Compound ID | EiUGFQnrKZ7 |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-14(20)19(2)12-16-9-10-17(21-3)18(11-16)22-13-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3 |
| InChIKey | HOJOFOJICLUREC-UHFFFAOYSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C18H21NO3 |
| Exact Mass | 299.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CAvzfd2zqZO |
|---|---|
| Name | Acetamide, N-[[4-methoxy-3-(phenylmethoxy)phenyl]methyl]-N-methyl- |
| 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/c1-14(20)19(2)12-16-9-10-17(21-3)18(11-16)22-13-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3 |
| InChIKey | HOJOFOJICLUREC-UHFFFAOYSA-N |
| SMILES | C(N(CC=1C=C(OCC=2C=CC=CC2)C(=CC1)OC)C)(=O)C |