N-[4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-2-methyl-phenyl]benzamide

Molecular Formula: C₂₁H₁₈N₂O₃

InChI: InChI=1/C21H18N2O3/c1-15-14-17(22-20(24)12-10-18-8-5-13-26-18)9-11-19(15)23-21(25)16-6-3-2-4-7-16/h2-14H,1H3,(H,22,24)(H,23,25)/b12-10+/f/h22-23H

InChIKey: InChIKey=YOWTVLCJHXEBBD-LXLHRANHDQ
SMILES: CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Names:
    N-[4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-2-methyl-phenyl]benzamide

Registries:
    PubChem CID 782312
    PubChem ID 8215764