(E)-N-(2,6-diethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Molecular Formula: C₂₅H₃₃NO₃

InChI: InChI=1/C25H33NO3/c1-5-8-9-17-29-22-15-13-19(18-23(22)28-4)14-16-24(27)26-25-20(6-2)11-10-12-21(25)7-3/h10-16,18H,5-9,17H2,1-4H3,(H,26,27)/b16-14+/f/h26H

InChIKey: InChIKey=DOVPWWNCTULBPO-RFMIPDHRDG
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2CC)CC)OC

Names:
    (E)-N-(2,6-diethylphenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Registries:
    PubChem CID 1568073
    PubChem ID 3241135