2-(2-methoxyphenoxy)-N-(1-phenylbutylideneamino)acetamide

Molecular Formula: C₁₉H₂₂N₂O₃

InChI: InChI=1/C19H22N2O3/c1-3-9-16(15-10-5-4-6-11-15)20-21-19(22)14-24-18-13-8-7-12-17(18)23-2/h4-8,10-13H,3,9,14H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=FVPWXVOQPAEPOQ-PKSOQXRJCC
SMILES: CCCC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=CC=C2

Names:
    2-(2-methoxyphenoxy)-N-(1-phenylbutylideneamino)acetamide

Registries:
    PubChem CID 4492277
    PubChem ID 6615020