2-(4-chlorophenoxy)-2-methyl-N-[3-(5-methylbenzooxazol-2-yl)phenyl]propanamide
Molecular Formula:
C
24
H
21
ClN
2
O
3
InChI:
InChI=1/C24H21ClN2O3/c1-15-7-12-21-20(13-15)27-22(29-21)16-5-4-6-18(14-16)26-23(28)24(2,3)30-19-10-8-17(25)9-11-19/h4-14H,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=MOBFGTQIUGAFQA-HXTKINSTCI
SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-2-methyl-N-[3-(5-methylbenzooxazol-2-yl)phenyl]propanamide
Registries:
PubChem CID 4439298
PubChem ID 11567719
