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

Systemtic Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methoxy-benzamide Openeye Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methoxy-benzamide CAS Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methoxybenzamide IUPAC Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methoxybenzamide Traditional Name: N-[(4-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3-methoxy-benzamide Formula: C23H18FN3O3 MolecularWeight: 403.405723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18FN3O3/c1-29-19-9-5-8-17(14-19)21(28)25-20(15-10-12-18(24)13-11-15)23-27-26-22(30-23)16-6-3-2-4-7-16/h2-14,20H,1H3,(H,25,28)