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

Systemtic Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide IUPAC Name: N-[5-[(4-fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-[5-(4-fluorobenzyl)-1,3,4-oxadiazol-2-yl]-3-phenoxy-benzamide Formula: C22H16FN3O3 MolecularWeight: 389.379143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O3/c23-17-11-9-15(10-12-17)13-20-25-26-22(29-20)24-21(27)16-5-4-8-19(14-16)28-18-6-2-1-3-7-18/h1-12,14H,13H2,(H,24,26,27)