2-[4-[(benzylamino)methyl]-2-ethoxy-phenoxy]-N-cyclohexyl-acetamide

Molecular Formula: C₂₄H₃₂N₂O₃

InChI: InChI=1/C24H32N2O3/c1-2-28-23-15-20(17-25-16-19-9-5-3-6-10-19)13-14-22(23)29-18-24(27)26-21-11-7-4-8-12-21/h3,5-6,9-10,13-15,21,25H,2,4,7-8,11-12,16-18H2,1H3,(H,26,27)/f/h26H

InChIKey: InChIKey=NPTZTWRAGLAWOZ-HXTKINSTCK
SMILES: CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC(=O)NC3CCCCC3

Names:
    2-[4-[(benzylamino)methyl]-2-ethoxy-phenoxy]-N-cyclohexyl-acetamide

Registries:
    PubChem CID 1017571
    PubChem ID 4844431