| SpectraBase Spectrum ID |
Lr05PBkVybO |
| Name |
N-[3-(4-chlorophenyl)-4-methoxy-phenyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO2 |
| InChI |
InChI=1S/C15H14ClNO2/c1-10(18)17-13-7-8-15(19-2)14(9-13)11-3-5-12(16)6-4-11/h3-9H,1-2H3,(H,17,18) |
| InChIKey |
KFPKRGJFKOIGHL-UHFFFAOYSA-N |
| Molecular Weight |
275.735 g/mol |
| SMILES |
N(C(=O)C)c1cc(-c2ccc(cc2)Cl)c(cc1)OC |
| SPLASH |
splash10-001i-0980000000-084f8301e61a9f29bc18 |
| Source of Spectrum |
E1-40-446-0 |
| Synonyms |
N-[3-(4-chlorophenyl)-4-methoxy-phenyl]ethanamide |
| Wiley ID |
1599161 |
![N-[3-(4-chlorophenyl)-4-methoxy-phenyl]acetamide](/api/spectrum/Lr05PBkVybO/structure.png?h=300&w=458 "N-[3-(4-chlorophenyl)-4-methoxy-phenyl]acetamide")
