Molecular Formula: C19H21NO2
InChIKey: InChIKey=DPBGUYDUQIPGAN-UYBDAZJACJ
SMILES: CCC1=CC=CC(=C1NC(=O)C=CC2=CC=C(C=C2)OC)C
Names:
N-(2-ethyl-6-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 966745
PubChem ID 6078872