2-(4-chlorophenoxy)-2-methyl-N-[4-(6-methylbenzooxazol-2-yl)phenyl]propanamide
Molecular Formula:
C
24
H
21
ClN
2
O
3
InChI:
InChI=1/C24H21ClN2O3/c1-15-4-13-20-21(14-15)29-22(27-20)16-5-9-18(10-6-16)26-23(28)24(2,3)30-19-11-7-17(25)8-12-19/h4-14H,1-3H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=FTJUNHCWQRTJAM-HXTKINSTCA
SMILES:
CC1=CC2=C(C=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenoxy)-2-methyl-N-[4-(6-methylbenzooxazol-2-yl)phenyl]propanamide
Registries:
PubChem CID 4233875
PubChem ID 11567176