2-(3,4-dimethylphenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
Molecular Formula:
C
24
H
21
N
3
O
3
InChI:
InChI=1/C24H21N3O3/c1-16-11-12-21(13-17(16)2)29-15-22(28)25-20-10-6-9-19(14-20)24-27-26-23(30-24)18-7-4-3-5-8-18/h3-14H,15H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=PUIDKLUGUZKHES-LNNLXFCOCU
SMILES:
CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4)C
Names:
2-(3,4-dimethylphenoxy)-N-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]acetamide
Registries:
PubChem CID 3651680
PubChem ID 9827666