| SpectraBase Spectrum ID |
128c7A1BDmo |
| Name |
N-(1-methyl-3-phenylpropyl)-2-methoxyacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-11(14-13(15)10-16-2)8-9-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,14,15) |
| InChIKey |
UXTNQJMYLKRYBK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200700336 |
| Molecular Weight |
221.300 g/mol |
| SMILES |
N(C(COC)=O)C(CCc1ccccc1)C |
| SPLASH |
splash10-00mo-9700000000-42f5e3b9f37f057f34e3 |
| Source of Spectrum |
ASC-350-113/SM4-4_4 |
| Synonyms |
2-Methoxy-N-(4-phenylbutan-2-yl)acetamide
2-Methoxy-N-(4-phenylbutan-2-yl)ethanamide |
| Wiley ID |
1765697 |
