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N-[4-(4-fluoranylphenoxy)butyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

N-[4-(4-fluoranylphenoxy)butyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name:N-[4-(4-fluoranylphenoxy)butyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
Openeye Name:N-[4-(4-fluorophenoxy)butyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
CAS Name:N-[4-(4-fluorophenoxy)butyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
IUPAC Name:N-[4-(4-fluorophenoxy)butyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
Traditional Name:N-[4-(4-fluorophenoxy)butyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide
Formula: C20H20FN3O3
MolecularWeight: 369.389503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)F


Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCCCOC3=CC=C(C=C3)F


InChI

InChI=1S/C20H20FN3O3/c1-14-23-20(27-24-14)16-6-4-15(5-7-16)19(25)22-12-2-3-13-26-18-10-8-17(21)9-11-18/h4-11H,2-3,12-13H2,1H3,(H,22,25)


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