Molecular Formula: C26H35FN2O3
InChIKey: InChIKey=SJIJFWZNUGBJKF-UHFFFAOYAF
SMILES: CCCCCCCC(=O)N(CC=C)CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=C(O2)C
Names:
N-[[(4-fluorophenyl)methyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-N-prop-2-enyl-octanamide
Registries:
PubChem CID 3553847
PubChem ID 4805866