SpectraBase Spectrum ID |
FQjMdINr8EG |
Name |
N-[2-(4-methoxyphenyl)ethyl]pentanamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO2 |
InChI |
InChI=1S/C14H21NO2/c1-3-4-5-14(16)15-11-10-12-6-8-13(17-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,15,16) |
InChIKey |
UHNCCEHCPKJOGW-UHFFFAOYSA-N |
Molecular Weight |
235.327 g/mol |
SMILES |
N(CCc1ccc(cc1)OC)C(CCCC)=O |
SPLASH |
splash10-00f0-0900000000-c996614464d08d4bb51f |
Source of Spectrum |
E1-39-1802-5 |
Synonyms |
N-[2-(4-methoxyphenyl)ethyl]valeramide |
Wiley ID |
1598762 |