2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-prop-2-enyl-benzamide

Molecular Formula: C19H20N2O4


InChI: InChI=1/C19H20N2O4/c1-3-12-20-19(23)16-6-4-5-7-17(16)21-18(22)13-25-15-10-8-14(24-2)9-11-15/h3-11H,1,12-13H2,2H3,(H,20,23)(H,21,22)/f/h20-21H

InChIKey: InChIKey=FQUXVQLJHCEMAB-BDGWVKIOCT
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC=C

Names:
    2-[[2-(4-methoxyphenoxy)acetyl]amino]-N-prop-2-enyl-benzamide

Registries:
    PubChem CID 2194056
    PubChem ID 4831660