4-(2-ethoxyphenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide
Molecular Formula:
C20H21N3O4
InChI: InChI=1/C20H21N3O4/c1-2-25-16-11-6-7-12-17(16)26-14-8-13-18(24)21-20-23-22-19(27-20)15-9-4-3-5-10-15/h3-7,9-12H,2,8,13-14H2,1H3,(H,21,23,24)/f/h21H
InChIKey: InChIKey=HDZMEINGSCEUDE-PKSOQXRJCY
SMILES: CCOC1=CC=CC=C1OCCCC(=O)NC2=NN=C(O2)C3=CC=CC=C3
Names:
4-(2-ethoxyphenoxy)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide
Registries:
PubChem CID 4793077
PubChem ID 9772170
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