Molecular Formula: C19H21NO2
InChIKey: InChIKey=CDCAUUHJLWUBFU-UYBDAZJACF
SMILES: CCC1=CC=CC(=C1NC(=O)C=CC2=CC=CC=C2OC)C
Names:
N-(2-ethyl-6-methyl-phenyl)-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4096478
PubChem ID 6017268