![Propanamide, 2-methyl-N-[2-(4-phenoxyphenoxy)ethyl]-](/api/spectrum/L9rLc7ySAHU/structure.png?h=300&w=458 "Propanamide, 2-methyl-N-[2-(4-phenoxyphenoxy)ethyl]-")
| SpectraBase Compound ID | HeKeiwq7wle |
|---|---|
| InChI | InChI=1S/C18H21NO3/c1-14(2)18(20)19-12-13-21-15-8-10-17(11-9-15)22-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,19,20) |
| InChIKey | MPFNEEWCRRZADD-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 | L9rLc7ySAHU |
|---|---|
| Name | Propanamide, 2-methyl-N-[2-(4-phenoxyphenoxy)ethyl]- |
| 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(2)18(20)19-12-13-21-15-8-10-17(11-9-15)22-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,19,20) |
| InChIKey | MPFNEEWCRRZADD-UHFFFAOYSA-N |
| Molecular Weight | 299.370 g/mol |
| SMILES | N(CCOC=1C=CC(=CC1)OC1=CC=CC=C1)C(C(C)C)=O |