![benzenepropanamide, N-[2-(4-methylphenoxy)ethyl]-](/api/spectrum/CJEMYfnqYgP/structure.png?h=300&w=458 "benzenepropanamide, N-[2-(4-methylphenoxy)ethyl]-")
| SpectraBase Compound ID | GJZtHHI5GRC |
|---|---|
| InChI | InChI=1S/C18H21NO2/c1-15-7-10-17(11-8-15)21-14-13-19-18(20)12-9-16-5-3-2-4-6-16/h2-8,10-11H,9,12-14H2,1H3,(H,19,20) |
| InChIKey | CLCKGWZMNZZFTA-UHFFFAOYSA-N |
| Mol Weight | 283.37 g/mol |
| Molecular Formula | C18H21NO2 |
| Exact Mass | 283.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CJEMYfnqYgP |
|---|---|
| Name | Benzenepropanamide, N-[2-(4-methylphenoxy)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.157228918 u |
| Formula | C18H21NO2 |
| InChI | InChI=1S/C18H21NO2/c1-15-7-10-17(11-8-15)21-14-13-19-18(20)12-9-16-5-3-2-4-6-16/h2-8,10-11H,9,12-14H2,1H3,(H,19,20) |
| InChIKey | CLCKGWZMNZZFTA-UHFFFAOYSA-N |
| Molecular Weight | 283.371 g/mol |
| SMILES | N(C(=O)CCC1=CC=CC=C1)CCOC1=CC=C(C=C1)C |