N-(4-benzo[1,3]dioxol-5-ylbutan-2-ylideneamino)-2-(3-methylphenoxy)acetamide

Molecular Formula: C20H22N2O4


InChI: InChI=1/C20H22N2O4/c1-14-4-3-5-17(10-14)24-12-20(23)22-21-15(2)6-7-16-8-9-18-19(11-16)26-13-25-18/h3-5,8-11H,6-7,12-13H2,1-2H3,(H,22,23)/f/h22H

InChIKey: InChIKey=WUQQAJOEOVIPSY-QWOVJGMICO
SMILES: CC1=CC(=CC=C1)OCC(=O)NN=C(C)CCC2=CC3=C(C=C2)OCO3

Names:
    N-(4-benzo[1,3]dioxol-5-ylbutan-2-ylideneamino)-2-(3-methylphenoxy)acetamide

Registries:
    PubChem CID 4083620
    PubChem ID 6000219