2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methoxyphenyl)benzooxazol-5-yl]acetamide
Molecular Formula:
C
23
H
19
ClN
2
O
4
InChI:
InChI=1/C23H19ClN2O4/c1-14-11-16(24)5-9-20(14)29-13-22(27)25-17-6-10-21-19(12-17)26-23(30-21)15-3-7-18(28-2)8-4-15/h3-12H,13H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=FOKYHMMFFLCDFA-LNNLXFCOCQ
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[2-(4-methoxyphenyl)benzooxazol-5-yl]acetamide
Registries:
PubChem CID 4248515
PubChem ID 8398811