N-[2-[[(4-fluorobenzoyl)amino]carbamoyl]-1-phenyl-ethyl]acetamide

Molecular Formula: C18H18FN3O3


InChI: InChI=1/C18H18FN3O3/c1-12(23)20-16(13-5-3-2-4-6-13)11-17(24)21-22-18(25)14-7-9-15(19)10-8-14/h2-10,16H,11H2,1H3,(H,20,23)(H,21,24)(H,22,25)/f/h20-22H

InChIKey: InChIKey=SHQRKDCEAGKTLV-BSJJUNIUCT
SMILES: CC(=O)NC(CC(=O)NNC(=O)C1=CC=C(C=C1)F)C2=CC=CC=C2

Names:
    N-[2-[[(4-fluorobenzoyl)amino]carbamoyl]-1-phenyl-ethyl]acetamide

Registries:
    PubChem CID 4789962
    PubChem ID 9769504