N-[4-chloro-3-(6-methylbenzooxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
23
H
19
ClN
2
O
3
InChI:
InChI=1/C23H19ClN2O3/c1-14-4-3-5-17(10-14)28-13-22(27)25-16-7-8-19(24)18(12-16)23-26-20-9-6-15(2)11-21(20)29-23/h3-12H,13H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=ZSFOYWKSUDLPSP-LNNLXFCOCX
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=C(O3)C=C(C=C4)C
Names:
N-[4-chloro-3-(6-methylbenzooxazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 1257374
PubChem ID 4780010
