N-[4-[3-(2-methoxyphenyl)prop-2-enoyl]phenyl]acetamide

Molecular Formula: C18H17NO3


InChI: InChI=1/C18H17NO3/c1-13(20)19-16-10-7-14(8-11-16)17(21)12-9-15-5-3-4-6-18(15)22-2/h3-12H,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=ASDDMCAZRJHKBL-LILDFLRNCG
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC

Names:
    N-[4-[3-(2-methoxyphenyl)prop-2-enoyl]phenyl]acetamide

Registries:
    PubChem CID 4143798
    PubChem ID 6080734