N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-(4-fluorobenzyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C21H16FN3O3 MolecularWeight: 377.368443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O3/c22-17-8-5-14(6-9-17)11-20-24-25-21(28-20)23-19(26)13-27-18-10-7-15-3-1-2-4-16(15)12-18/h1-10,12H,11,13H2,(H,23,25,26)