2-(2-methoxyphenyl)-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide
Molecular Formula:
C
24
H
21
N
3
O
3
InChI:
InChI=1/C24H21N3O3/c1-16-7-9-17(10-8-16)23-26-27-24(30-23)18-11-13-20(14-12-18)25-22(28)15-19-5-3-4-6-21(19)29-2/h3-14H,15H2,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=RIFPAPXGKRZUGF-LNNLXFCOCR
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4OC
Names:
2-(2-methoxyphenyl)-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]acetamide
Registries:
PubChem CID 1026549
PubChem ID 4811771
