2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3,3-dimethylbutan-2-ylideneamino)acetamide

Molecular Formula: C₁₆H₂₃ClN₂O₂

InChI: InChI=1/C16H23ClN2O2/c1-10-7-13(8-11(2)15(10)17)21-9-14(20)19-18-12(3)16(4,5)6/h7-8H,9H2,1-6H3,(H,19,20)/f/h19H

InChIKey: InChIKey=SVGBEWLPJZAIPV-LILDFLRNCM
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C)C(C)(C)C

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3,3-dimethylbutan-2-ylideneamino)acetamide

Registries:
    PubChem CID 4479116
    PubChem ID 6600448