Molecular Formula: C19H21NO2
InChIKey: InChIKey=VANLAWLPWTVXIB-JLHYYAGUBI
SMILES: CN(CCC1=CC=C(C=C1)OC)C(=O)C=CC2=CC=CC=C2
Names:
NSC52653
(E)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-3-phenyl-prop-2-enamide
Registries:
PubChem CID 5356194
PubChem ID 103598