2-[[2-[(4-fluorobenzoyl)amino]acetyl]amino]ethyl benzoate
Molecular Formula:
C
18
H
17
FN
2
O
4
InChI:
InChI=1/C18H17FN2O4/c19-15-8-6-13(7-9-15)17(23)21-12-16(22)20-10-11-25-18(24)14-4-2-1-3-5-14/h1-9H,10-12H2,(H,20,22)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=HSMNRHXGYXDFBE-BDGWVKIOCT
SMILES:
C1=CC=C(C=C1)C(=O)OCCNC(=O)CNC(=O)C2=CC=C(C=C2)F
Names:
2-[[2-[(4-fluorobenzoyl)amino]acetyl]amino]ethyl benzoate
Registries:
PubChem CID 3625871
PubChem ID 9819231