N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]acetamide CAS Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[5-(4-fluorophenyl)-1H-1,2,4-triazol-3-yl]acetamide Formula: C23H19FN4O3 MolecularWeight: 418.420363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=NNC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN4O3/c24-18-8-6-17(7-9-18)22-26-23(28-27-22)25-21(29)15-31-20-12-10-19(11-13-20)30-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,25,26,27,28,29)