1-[(4-acetylphenyl)carbamoyl]ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Molecular Formula: C₂₂H₂₃NO₆

InChI: InChI=1/C22H23NO6/c1-14(24)17-7-9-18(10-8-17)23-22(26)15(2)29-21(25)12-6-16-5-11-19(27-3)20(13-16)28-4/h5-13,15H,1-4H3,(H,23,26)/b12-6+/f/h23H

InChIKey: InChIKey=CKISMAYXTJPWSD-DFNBGTBODF
SMILES: CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C=CC2=CC(=C(C=C2)OC)OC

Names:
    1-[(4-acetylphenyl)carbamoyl]ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 6258906
    PubChem ID 11578375