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

Molecular Formula: C₂₂H₂₇NO₃

InChI: InChI=1/C22H27NO3/c1-4-5-6-15-26-20-13-9-18(16-21(20)25-3)10-14-22(24)23-19-11-7-17(2)8-12-19/h7-14,16H,4-6,15H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=AQFSOVYPFLGUGW-MPIMZMORCP
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C)OC

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

Registries:
    PubChem CID 4086035
    PubChem ID 6003474