2-(4-ethoxyphenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide

Molecular Formula: C17H18N2O6


InChI: InChI=1/C17H18N2O6/c1-3-24-13-5-7-14(8-6-13)25-11-17(20)18-15-10-12(19(21)22)4-9-16(15)23-2/h4-10H,3,11H2,1-2H3,(H,18,20)/f/h18H

InChIKey: InChIKey=KXFNDKXYXHPPNE-GPQMBLKYCK
SMILES: CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Names:
    2-(4-ethoxyphenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide

Registries:
    PubChem CID 732625
    PubChem ID 3245909