3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3N3O3/c19-18(20,21)27-14-8-6-13(7-9-14)22-15(25)10-11-16-23-24-17(26-16)12-4-2-1-3-5-12/h1-9H,10-11H2,(H,22,25)