N-(4-methoxy-3-nitro-phenyl)-2-(3-methylphenoxy)acetamide

Molecular Formula: C16H16N2O5


InChI: InChI=1/C16H16N2O5/c1-11-4-3-5-13(8-11)23-10-16(19)17-12-6-7-15(22-2)14(9-12)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)/f/h17H

InChIKey: InChIKey=FSTFBNDFGMIHIS-HCKMINDGCG
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Names:
    N-(4-methoxy-3-nitro-phenyl)-2-(3-methylphenoxy)acetamide

Registries:
    PubChem CID 4535732
    PubChem ID 10215285