Molecular Formula: C18H20N2O2
InChIKey: InChIKey=OXMIKGZVRYOJTQ-UYBDAZJACJ
SMILES: CC1=CC=CC(=C1)C=NNC(=O)COC2=CC(=CC(=C2)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[(3-methylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4497254
PubChem ID 6620407