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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H20FN3O3 MolecularWeight: 417.432303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20FN3O3/c1-15(19-12-13-21(30-2)20(25)14-19)26-22(29)16-8-10-18(11-9-16)24-28-27-23(31-24)17-6-4-3-5-7-17/h3-15H,1-2H3,(H,26,29)