| SpectraBase Spectrum ID |
7d6OiKpOayQ |
| Name |
4-Chloro-N-[3-p-tolylamino)-butyryl]-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2O2 |
| InChI |
InChI=1S/C18H19ClN2O2/c1-12-3-9-16(10-4-12)20-13(2)11-17(22)21-18(23)14-5-7-15(19)8-6-14/h3-10,13,20H,11H2,1-2H3,(H,21,22,23) |
| InChIKey |
ZFFPNMSKVSTNOK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200505126 |
| Molecular Weight |
330.815 g/mol |
| SMILES |
N(C(c1ccc(cc1)Cl)=O)C(CC(C)Nc1ccc(cc1)C)=O |
| SPLASH |
splash10-001i-0901000000-716f8ae65a598a97d9bb |
| Source of Spectrum |
ASC-347-1775/SM7-9r |
| Synonyms |
4-Chloro-N-(3-(p-tolylamino)butanoyl)benzamide |
| Wiley ID |
1767828 |
![4-Chloro-N-[3-p-tolylamino)-butyryl]-benzamide](/api/spectrum/7d6OiKpOayQ/structure.png?h=300&w=458 "4-Chloro-N-[3-p-tolylamino)-butyryl]-benzamide")
