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

Molecular Formula: C₂₂H₂₇NO₃

InChI: InChI=1/C22H27NO3/c1-4-5-8-15-26-20-13-11-18(16-21(20)25-3)12-14-22(24)23-19-10-7-6-9-17(19)2/h6-7,9-14,16H,4-5,8,15H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=KHVJDNFRIFXGIZ-MPIMZMORCC
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C)OC

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

Registries:
    PubChem CID 4086032
    PubChem ID 6003471