N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]propanamide

Molecular Formula: C₁₈H₁₇NO₂

InChI: InChI=1/C18H17NO2/c1-2-18(21)19-16-11-9-15(10-12-16)17(20)13-8-14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,19,21)/b13-8+/f/h19H

InChIKey: InChIKey=DNPHSVRBYRGHKC-FKRQHKPKDZ
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Names:
    N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]propanamide

Registries:
    PubChem CID 6262638
    PubChem ID 11580037