2-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzamide

Molecular Formula: C24H22N2O4


InChI: InChI=1/C24H22N2O4/c1-29-22-15-17(11-13-21(22)30-16-18-7-3-2-4-8-18)12-14-23(27)26-20-10-6-5-9-19(20)24(25)28/h2-15H,16H2,1H3,(H2,25,28)(H,26,27)/b14-12+/f/h26H,25H2

InChIKey: InChIKey=XYAXGFWPAVYMFP-ODPZFAEWDF
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N)OCC3=CC=CC=C3

Names:
    2-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]benzamide

Registries:
    PubChem CID 1188977
    PubChem ID 3240290