Molecular Formula: C18H21NO2
InChIKey: InChIKey=RZKDDNAMIJMYQB-OMMPYZENDK
SMILES: CCC(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C
Names:
(E)-N-(4-butan-2-ylphenyl)-3-(5-methyl-2-furyl)prop-2-enamide
Registries:
PubChem CID 6314090
PubChem ID 11597919