N-[1-(2-furyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide

Molecular Formula: C₁₇H₂₀N₂O₃

InChI: InChI=1/C17H20N2O3/c1-12(2)14-6-8-15(9-7-14)22-11-17(20)19-18-13(3)16-5-4-10-21-16/h4-10,12H,11H2,1-3H3,(H,19,20)/f/h19H

InChIKey: InChIKey=RVGFQCYXBWNNRP-LILDFLRNCJ
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=CO2

Names:
    N-[1-(2-furyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 927153
    PubChem ID 6622537