2-[2-ethoxy-4-(2-nitroethenyl)phenoxy]-N-(4-methylphenyl)acetamide

Molecular Formula: C₁₉H₂₀N₂O₅

InChI: InChI=1/C19H20N2O5/c1-3-25-18-12-15(10-11-21(23)24)6-9-17(18)26-13-19(22)20-16-7-4-14(2)5-8-16/h4-12H,3,13H2,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=GQMFYRBYOVUTLC-UYBDAZJACL
SMILES: CCOC1=C(C=CC(=C1)C=C[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C

Names:
    2-[2-ethoxy-4-(2-nitroethenyl)phenoxy]-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 3559835
    PubChem ID 4816502