N-[2-(2-chlorophenyl)benzooxazol-5-yl]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
22
H
17
ClN
2
O
3
InChI:
InChI=1/C22H17ClN2O3/c1-14-6-9-16(10-7-14)27-13-21(26)24-15-8-11-20-19(12-15)25-22(28-20)17-4-2-3-5-18(17)23/h2-12H,13H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=WGTKSRSQVMRRRZ-LQFNOIFHCR
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Cl
Names:
N-[2-(2-chlorophenyl)benzooxazol-5-yl]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4527566
PubChem ID 10212587