2-(3-methoxyphenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide

Molecular Formula: C16H16N2O5


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

InChIKey: InChIKey=NLYKAAKKZFRWKX-HCKMINDGCU
SMILES: CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)OC)[N+](=O)[O-]

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

Registries:
    PubChem CID 1542229
    PubChem ID 4788856