Molecular Formula: C22H27NO2
InChIKey: InChIKey=PFNWLYBPRGTYCZ-MPIMZMORCT
SMILES: CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC=C2CC)C
Names:
3-(4-butoxyphenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide
Registries:
PubChem CID 4457872
PubChem ID 6571377