N-[3-[3-(2-furyl)prop-2-enoylamino]phenyl]pentanamide

Molecular Formula: C18H20N2O3


InChI: InChI=1/C18H20N2O3/c1-2-3-9-17(21)19-14-6-4-7-15(13-14)20-18(22)11-10-16-8-5-12-23-16/h4-8,10-13H,2-3,9H2,1H3,(H,19,21)(H,20,22)/f/h19-20H

InChIKey: InChIKey=RJLPRTSARBQTRG-NPVYFSBICG
SMILES: CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=CO2

Names:
    N-[3-[3-(2-furyl)prop-2-enoylamino]phenyl]pentanamide

Registries:
    PubChem CID 4471281
    PubChem ID 6591489