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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]butanamide Openeye Name: 2-(4-fluorophenoxy)-N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]butanamide CAS Name: 2-(4-fluorophenoxy)-N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]butanamide Traditional Name: 2-(4-fluorophenoxy)-N-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]butyramide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=N1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=NOC(=N1)C2=CC=C(C=C2)OC)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN3O4/c1-3-16(26-15-10-6-13(20)7-11-15)17(24)21-19-22-18(27-23-19)12-4-8-14(25-2)9-5-12/h4-11,16H,3H2,1-2H3,(H,21,23,24)