Molecular Formula: C19H21NO5
InChIKey: InChIKey=YCGWAOPLMCKPMD-YZCLXGSYDB
SMILES: CCOC1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NCC2=CC=CO2
Names:
ZINC07254946
[(1S)-1-(2-furylmethylcarbamoyl)ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 8356884
PubChem ID 13672942