2-(3,4-dimethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)acetamide

Molecular Formula: C₁₇H₁₈N₂O₅

InChI: InChI=1/C17H18N2O5/c1-11-13(5-4-6-14(11)19(21)22)18-17(20)10-12-7-8-15(23-2)16(9-12)24-3/h4-9H,10H2,1-3H3,(H,18,20)/f/h18H

InChIKey: InChIKey=KUMJWFHYUZEHJU-GPQMBLKYCE
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CC2=CC(=C(C=C2)OC)OC

Names:
    2-(3,4-dimethoxyphenyl)-N-(2-methyl-3-nitro-phenyl)acetamide

Registries:
    PubChem CID 4473211
    PubChem ID 10191099