3-(3-methoxy-4-pentoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide

Molecular Formula: C₂₂H₂₇NO₄

InChI: InChI=1/C22H27NO4/c1-4-5-8-15-27-20-13-11-17(16-21(20)26-3)12-14-22(24)23-18-9-6-7-10-19(18)25-2/h6-7,9-14,16H,4-5,8,15H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=SHQBZXBJKGGADT-MPIMZMORCE
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC)OC

Names:
    3-(3-methoxy-4-pentoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4089478
    PubChem ID 6008050