2-(4-chloro-3-methyl-phenoxy)-N-[3-(5,6-dimethylbenzooxazol-2-yl)phenyl]acetamide
Molecular Formula:
C
24
H
21
ClN
2
O
3
InChI:
InChI=1/C24H21ClN2O3/c1-14-10-21-22(11-15(14)2)30-24(27-21)17-5-4-6-18(12-17)26-23(28)13-29-19-7-8-20(25)16(3)9-19/h4-12H,13H2,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=JEGUUSZHXPHVEQ-HXTKINSTCL
SMILES:
CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=CC=C3)NC(=O)COC4=CC(=C(C=C4)Cl)C
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[3-(5,6-dimethylbenzooxazol-2-yl)phenyl]acetamide
Registries:
PubChem CID 4038995
PubChem ID 11566855
