Molecular Formula: C16H21NO4
InChIKey: InChIKey=FQCLUAXTKBCNRQ-ROUQZGCODX
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NCC2CCCO2)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
Registries:
PubChem CID 6265299
PubChem ID 11581202