Molecular Formula: C19H21NO2
InChIKey: InChIKey=HIEGRWGHFLDLBQ-UYBDAZJACP
SMILES: CC(C)C1=CC=CC=C1NC(=O)C=CC2=CC=CC=C2OC
Names:
3-(2-methoxyphenyl)-N-(2-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4096474
PubChem ID 6017264