N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoylmethyl]-4-phenoxy-benzamide
Molecular Formula:
C
23
H
20
FN
3
O
5
InChI:
InChI=1/C23H20FN3O5/c24-17-8-12-18(13-9-17)31-15-22(29)27-26-21(28)14-25-23(30)16-6-10-20(11-7-16)32-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,25,30)(H,26,28)(H,27,29)/f/h25-27H
InChIKey:
InChIKey=XYROBGKYOJBNLH-PLJOYGPPCE
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)COC3=CC=C(C=C3)F
Names:
N-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoylmethyl]-4-phenoxy-benzamide
Registries:
PubChem CID 4794763
PubChem ID 9773623
