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

Molecular Formula: C₂₃H₂₉NO₃

InChI: InChI=1/C23H29NO3/c1-4-6-9-16-27-21-14-12-18(17-22(21)26-3)13-15-23(25)24-20-11-8-7-10-19(20)5-2/h7-8,10-15,17H,4-6,9,16H2,1-3H3,(H,24,25)/f/h24H

InChIKey: InChIKey=KKDUAORMWJPWFO-LQFNOIFHCF
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2CC)OC

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

Registries:
    PubChem CID 4089473
    PubChem ID 6008045