Molecular Formula: C20H24N2O2
InChIKey: InChIKey=GTHOTEYBMNKFAA-KLMDMTECDP
SMILES: CCCC(=NNC(=O)COC1=C(C=CC=C1C)C)C2=CC=CC=C2
Names:
2-(2,6-dimethylphenoxy)-N-(1-phenylbutylideneamino)acetamide
Registries:
PubChem CID 6130240
PubChem ID 11608263