N-[2-(1-cyclohexenyl)ethyl]-2-(4-nitrophenoxy)propanamide

Molecular Formula: C₁₇H₂₂N₂O₄

InChI: InChI=1/C17H22N2O4/c1-13(23-16-9-7-15(8-10-16)19(21)22)17(20)18-12-11-14-5-3-2-4-6-14/h5,7-10,13H,2-4,6,11-12H2,1H3,(H,18,20)/f/h18H

InChIKey: InChIKey=RUQUCDGWQVVAEQ-GPQMBLKYCA
SMILES: CC(C(=O)NCCC1=CCCCC1)OC2=CC=C(C=C2)[N+](=O)[O-]

Names:
    N-[2-(1-cyclohexenyl)ethyl]-2-(4-nitrophenoxy)propanamide

Registries:
    ChemSpider: InChIKey=RUQUCDGWQVVAEQ-GPQMBLKYCA
    PubChem CID 4814886
    PubChem ID 9786188