SpectraBase Spectrum ID |
ANRjEY4hRxh |
Name |
N-[3'-(4''-Chlorophenyl)propyl]-acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14ClNO |
InChI |
InChI=1S/C11H14ClNO/c1-9(14)13-8-2-3-10-4-6-11(12)7-5-10/h4-7H,2-3,8H2,1H3,(H,13,14) |
InChIKey |
DEOFDWXFWROWKB-UHFFFAOYSA-N |
Molecular Weight |
211.692 g/mol |
SMILES |
N(C(=O)C)CCCc1ccc(cc1)Cl |
SPLASH |
splash10-0229-8940000000-af28e6f49b8dba641e79 |
Source of Spectrum |
F5-4-2722-13c |
Synonyms |
N-(3-(4-chlorophenyl)propyl)acetamide
N-[3-(4-chlorophenyl)propyl]ethanamide |
Wiley ID |
1732881 |