2-[(2-acetamido-3-phenyl-prop-2-enoyl)amino]-3-(4-fluorophenyl)propanoate

Molecular Formula: C₂₀H₁₈FN₂O₄^-

InChI: InChI=1/C20H19FN2O4/c1-13(24)22-17(11-14-5-3-2-4-6-14)19(25)23-18(20(26)27)12-15-7-9-16(21)10-8-15/h2-11,18H,12H2,1H3,(H,22,24)(H,23,25)(H,26,27)/p-1/fC20H18FN2O4/h22-23H/q-1

InChIKey: InChIKey=UFXXVKVHYCDODZ-JHAKMPGKCT
SMILES: CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC(CC2=CC=C(C=C2)F)C(=O)[O-]

Names:
    2-[(2-acetamido-3-phenyl-prop-2-enoyl)amino]-3-(4-fluorophenyl)propanoate

Registries:
    PubChem CID 3572134
    PubChem ID 4840124