Molecular Formula: C20H21NO5
InChIKey: InChIKey=AQMAVYBTFFIYPV-NYNWKISIDZ
SMILES: CC1=CC(=CC=C1)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
(3-methylphenyl)carbamoylmethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 2496050
PubChem ID 11558619