2-[[2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetyl]amino]-N-(1-phenylethyl)benzamide
Molecular Formula:
C
25
H
23
F
2
N
3
O
4
InChI:
InChI=1/C25H23F2N3O4/c1-17(18-9-3-2-4-10-18)29-24(32)20-12-6-7-13-21(20)30-23(31)16-33-28-15-19-11-5-8-14-22(19)34-25(26)27/h2-15,17,25H,16H2,1H3,(H,29,32)(H,30,31)/b28-15+/f/h29-30H
InChIKey:
InChIKey=BYMSBUMDAISIFL-GTBXJDCSDW
SMILES:
CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CON=CC3=CC=CC=C3OC(F)F
Names:
2-[[2-[[2-(difluoromethoxy)phenyl]methylideneamino]oxyacetyl]amino]-N-(1-phenylethyl)benzamide
Registries:
PubChem CID 9611118
PubChem ID 11591731
