(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Molecular Formula: C₂₆H₂₇NO₄

InChI: InChI=1/C26H27NO4/c1-29-24-14-10-21(18-25(24)30-2)16-17-27-26(28)15-11-20-8-12-23(13-9-20)31-19-22-6-4-3-5-7-22/h3-15,18H,16-17,19H2,1-2H3,(H,27,28)/b15-11+/f/h27H

InChIKey: InChIKey=BHGXUGJTVLLJLH-VGKITKCSDH
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Names:
    (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 1191340
    PubChem ID 3243268