| SpectraBase Spectrum ID |
HI3EZQp3SL4 |
| Name |
N-[2-(4-methoxyphenyl)ethyl]butanamide |
| Alternate Name(s) |
N-[2-(4-methoxyphenyl)ethyl]butyramide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-3-4-13(15)14-10-9-11-5-7-12(16-2)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,14,15) |
| InChIKey |
RIIXOQOYTKSGEP-UHFFFAOYSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
N(CCc1ccc(cc1)OC)C(CCC)=O |
| SPLASH |
splash10-00f0-0900000000-c996614464d08d4bb51f |
| Source of Spectrum |
E1-39-1802-5 |
| Wiley ID |
1598763 |
![N-[2-(4-methoxyphenyl)ethyl]butanamide](/api/spectrum/HI3EZQp3SL4/structure.png?h=300&w=458 "N-[2-(4-methoxyphenyl)ethyl]butanamide")
