2-(3-ethylphenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide

Molecular Formula: C₁₇H₁₈N₂O₅

InChI: InChI=1/C17H18N2O5/c1-3-12-5-4-6-14(9-12)24-11-17(20)18-15-8-7-13(23-2)10-16(15)19(21)22/h4-10H,3,11H2,1-2H3,(H,18,20)/f/h18H

InChIKey: InChIKey=KUOUSDNBZIEXIM-GPQMBLKYCB
SMILES: CCC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Names:
    2-(3-ethylphenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide

Registries:
    PubChem CID 2792701
    PubChem ID 3245338