2-(4-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Molecular Formula: C₁₈H₁₈N₂O₄

InChI: InChI=1/C18H18N2O4/c21-18(12-24-15-10-8-14(9-11-15)20(22)23)19-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-11,17H,3,5,7,12H2,(H,19,21)/f/h19H

InChIKey: InChIKey=DPMPJLINGYVASP-LILDFLRNCM
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Names:
    2-(4-nitrophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Registries:
    PubChem CID 4814450
    PubChem ID 9785936