2-(4-fluoranylphenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide Openeye Name: N-[4-(4-allyloxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-fluorophenoxy)butanamide CAS Name: 2-(4-fluorophenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[4-(4-prop-2-enoxyphenyl)-1,2,5-oxadiazol-3-yl]butanamide Traditional Name: N-[4-(4-allyloxyphenyl)furazan-3-yl]-2-(4-fluorophenoxy)butyramide Formula: C21H20FN3O4 MolecularWeight: 397.399603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NON=C1C2=CC=C(C=C2)OCC=C)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=NON=C1C2=CC=C(C=C2)OCC=C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FN3O4/c1-3-13-27-16-9-5-14(6-10-16)19-20(25-29-24-19)23-21(26)18(4-2)28-17-11-7-15(22)8-12-17/h3,5-12,18H,1,4,13H2,2H3,(H,23,25,26)