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

Systemtic Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethoxybenzamide Traditional Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,5-dimethoxy-benzamide Formula: C24H20FN3O4 MolecularWeight: 433.431703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20FN3O4/c1-30-17-12-16(13-18(14-17)31-2)22(29)26-21(19-10-6-7-11-20(19)25)24-28-27-23(32-24)15-8-4-3-5-9-15/h3-14,21H,1-2H3,(H,26,29)