Molecular Formula: C20H21NO4
InChIKey: InChIKey=HRBJXGGNQJAEIU-JUXWSBBBDW
SMILES: CCC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)OC
Names:
(4-ethylphenyl)carbamoylmethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 2077554
PubChem ID 3243200