Molecular Formula: C20H24N2O2
InChIKey: InChIKey=WOAOOXGFXXEJQQ-QWOVJGMICY
SMILES: CCCC(=NNC(=O)COC1=C(C=C(C=C1)C)C)C2=CC=CC=C2
Names:
2-(2,4-dimethylphenoxy)-N-(1-phenylbutylideneamino)acetamide
Registries:
PubChem CID 4498433
PubChem ID 6621748