2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-nitrophenyl)acetamide

Molecular Formula: C₁₇H₁₈ClN₃O₄

InChI: InChI=1/C17H18ClN3O4/c1-20(10-11-25-16-8-2-13(18)3-9-16)12-17(22)19-14-4-6-15(7-5-14)21(23)24/h2-9H,10-12H2,1H3,(H,19,22)/f/h19H

InChIKey: InChIKey=PMXPUWYGMVEWND-LILDFLRNCI
SMILES: CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(4-nitrophenyl)acetamide

Registries:
    PubChem CID 4824875
    PubChem ID 9790566