2-(3-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
Molecular Formula:
C
19
H
19
N
3
O
3
InChI:
InChI=1/C19H19N3O3/c1-13-7-6-10-16(11-13)24-14(2)19(23)20-12-17-21-18(22-25-17)15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=QZQRJOQWRULZPH-UYBDAZJACR
SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3
Names:
2-(3-methylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide
Registries:
PubChem CID 3610082
PubChem ID 9763840
