(4-acetamidophenyl)carbamoylmethyl 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate

Molecular Formula: C₂₀H₂₀N₂O₆

InChI: InChI=1/C20H20N2O6/c1-13(23)21-15-5-7-16(8-6-15)22-19(25)12-28-20(26)10-4-14-3-9-17(24)18(11-14)27-2/h3-11,24H,12H2,1-2H3,(H,21,23)(H,22,25)/f/h21-22H

InChIKey: InChIKey=BUUAYOKUROKIRY-XBTAAFKLCZ
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=C(C=C2)O)OC

Names:
    (4-acetamidophenyl)carbamoylmethyl 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate

Registries:
    PubChem CID 4452626
    PubChem ID 6564202