| SpectraBase Spectrum ID |
8fDY8SuSFb8 |
| Name |
2-Cyclobutyl-N-(4-methoxyphenyl)acetamide |
| CAS Registry Number |
302567-76-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c1-16-12-7-5-11(6-8-12)14-13(15)9-10-3-2-4-10/h5-8,10H,2-4,9H2,1H3,(H,14,15) |
| InChIKey |
NMLFUFGWMFFQEY-UHFFFAOYSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
N(C(=O)CC1CCC1)c1ccc(cc1)OC |
| SPLASH |
splash10-05fr-6910000000-05d4d089db568b2e02c7 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-cyclobutyl-N-(4-methoxyphenyl)ethanamide
Cyclobutaneacetamide, N-(4-methoxyphenyl)- |
| Wiley ID |
1431213 |
