SpectraBase Spectrum ID |
BAj3VCfLpHd |
Name |
N-(1-Adamantyl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
347.165206779 u |
Formula |
C20H26ClNO2 |
InChI |
InChI=1S/C20H26ClNO2/c1-12-3-17(4-13(2)19(12)21)24-11-18(23)22-20-8-14-5-15(9-20)7-16(6-14)10-20/h3-4,14-16H,5-11H2,1-2H3,(H,22,23)/t14-,15+,16-,20- |
InChIKey |
GOENUIKRCHXARD-BMWJPVITSA-N |
Molecular Weight |
347.886 g/mol |
SMILES |
N(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])C(COC1=CC(=C(C(=C1)C)Cl)C)=O |