SpectraBase Spectrum ID |
5teJHofdoLY |
Name |
2-{4-[(Cyclohexylamino)methyl]-2-ethoxyphenoxy}-N-(4-methoxyphenyl)acetamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
412.236207514 u |
Formula |
C24H32N2O4 |
InChI |
InChI=1S/C24H32N2O4/c1-3-29-23-15-18(16-25-19-7-5-4-6-8-19)9-14-22(23)30-17-24(27)26-20-10-12-21(28-2)13-11-20/h9-15,19,25H,3-8,16-17H2,1-2H3,(H,26,27) |
InChIKey |
JUXDOVZCISELNE-UHFFFAOYSA-N |
Molecular Weight |
412.530 g/mol |
SMILES |
N(C(COC=1C=CC(CNC2CCCCC2)=CC1OCC)=O)C1=CC=C(C=C1)OC |