N-(1-cyclopropylethylideneamino)-2-(2,4-dimethylphenoxy)acetamide

Molecular Formula: C₁₅H₂₀N₂O₂

InChI: InChI=1/C15H20N2O2/c1-10-4-7-14(11(2)8-10)19-9-15(18)17-16-12(3)13-5-6-13/h4,7-8,13H,5-6,9H2,1-3H3,(H,17,18)/f/h17H

InChIKey: InChIKey=FTNWSGKGMWUFSB-HCKMINDGCZ
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2CC2)C

Names:
    N-(1-cyclopropylethylideneamino)-2-(2,4-dimethylphenoxy)acetamide

Registries:
    PubChem CID 927205
    PubChem ID 6621739