Molecular Formula: C22H23FN2O4
InChIKey: InChIKey=QZKMCBHFRLKEIW-VWTQCGQSDS
SMILES: C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)F)C(=O)NCCCCCC(=O)O
Names:
6-[[(E)-2-benzamido-3-(4-fluorophenyl)prop-2-enoyl]amino]hexanoic acid
Registries:
PubChem CID 1897540
PubChem ID 11550106