Molecular Formula: C22H28N2O2
InChIKey: InChIKey=ANIBMVQQJJAUEI-LQFNOIFHCT
SMILES: CCCC(=NNC(=O)COC1=CC=CC=C1C(C)CC)C2=CC=CC=C2
Names:
2-(2-butan-2-ylphenoxy)-N-(1-phenylbutylideneamino)acetamide
Registries:
PubChem CID 4486007
PubChem ID 6608089