N-[2-(1-cyclohexenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide

Molecular Formula: C₁₇H₂₂N₂O₅

InChI: InChI=1/C17H22N2O5/c1-23-14-7-8-16(15(11-14)19(21)22)24-12-17(20)18-10-9-13-5-3-2-4-6-13/h5,7-8,11H,2-4,6,9-10,12H2,1H3,(H,18,20)/f/h18H

InChIKey: InChIKey=XVLMQIYZHHHZCM-GPQMBLKYCU
SMILES: COC1=CC(=C(C=C1)OCC(=O)NCCC2=CCCCC2)[N+](=O)[O-]

Names:
    N-[2-(1-cyclohexenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide

Registries:
    PubChem CID 3550513
    PubChem ID 4800101