| SpectraBase Spectrum ID |
KKVezlpFgsK |
| Name |
N-cyclohexyl-N-(1-(cyclohexylimino)-3-phenylprop-2-ynyl)-2-phenoxyacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H34N2O2 |
| InChI |
InChI=1S/C29H34N2O2/c32-29(23-33-27-19-11-4-12-20-27)31(26-17-9-3-10-18-26)28(30-25-15-7-2-8-16-25)22-21-24-13-5-1-6-14-24/h1,4-6,11-14,19-20,25-26H,2-3,7-10,15-18,23H2/b30-28+ |
| InChIKey |
UGRDURAFHRUAAW-SJCQXOIGSA-N |
| Literature Reference DOI |
10.1002/adsc.200700333 |
| Molecular Weight |
442.603 g/mol |
| SMILES |
C1(\N=C/(C#Cc2ccccc2)N(C(=O)COc2ccccc2)C2CCCCC2)CCCCC1 |
| SPLASH |
splash10-002b-2439000000-e03f7b290016f60c5eeb |
| Source of Spectrum |
ASC-350-61/SM5-4p |
| Synonyms |
(E)-N-cyclohexyl-N-(1-(cyclohexylimino)-3-phenylprop-2-yn-1-yl)-2-phenoxyacetamide |
| Wiley ID |
1765689 |
