2-(3,4-dimethoxyphenyl)-N-[[1-(4-ethoxyphenyl)cyclopentyl]methyl]acetamide

Molecular Formula: C₂₄H₃₁NO₄

InChI: InChI=1/C24H31NO4/c1-4-29-20-10-8-19(9-11-20)24(13-5-6-14-24)17-25-23(26)16-18-7-12-21(27-2)22(15-18)28-3/h7-12,15H,4-6,13-14,16-17H2,1-3H3,(H,25,26)/f/h25H

InChIKey: InChIKey=OJPVNYPQXHZVEF-LNNLXFCOCT
SMILES: CCOC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC(=C(C=C3)OC)OC

Names:
    2-(3,4-dimethoxyphenyl)-N-[[1-(4-ethoxyphenyl)cyclopentyl]methyl]acetamide

Registries:
    ChemSpider: InChIKey=OJPVNYPQXHZVEF-LNNLXFCOCT
    PubChem CID 1097791
    PubChem ID 3311171