N-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoylmethyl]-4-phenoxy-benzamide
Molecular Formula:
C
23
H
20
FN
3
O
5
InChI:
InChI=1/C23H20FN3O5/c24-19-8-4-5-9-20(19)31-15-22(29)27-26-21(28)14-25-23(30)16-10-12-18(13-11-16)32-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,25,30)(H,26,28)(H,27,29)/f/h25-27H
InChIKey:
InChIKey=WNDRBYYDXMONGW-PLJOYGPPCZ
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)COC3=CC=CC=C3F
Names:
N-[[[2-(2-fluorophenoxy)acetyl]amino]carbamoylmethyl]-4-phenoxy-benzamide
Registries:
PubChem CID 4794055
PubChem ID 9772996
