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

Systemtic Name: N-[3-[3-ethanoyl-2-(4-fluorophenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl]propanamide Openeye Name: N-[3-[3-acetyl-2-(4-fluorophenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl]propanamide CAS Name: N-[3-[3-acetyl-2-(4-fluorophenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl]propanamide IUPAC Name: N-[3-[3-acetyl-2-(4-fluorophenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl]propanamide Traditional Name: N-[3-[3-acetyl-2-(4-fluorophenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl]propionamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=NN(C(O2)C3=CC=C(C=C3)F)C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=NN(C(O2)C3=CC=C(C=C3)F)C(=O)C

InChI

InChI=1S/C19H18FN3O3/c1-3-17(25)21-16-6-4-5-14(11-16)18-22-23(12(2)24)19(26-18)13-7-9-15(20)10-8-13/h4-11,19H,3H2,1-2H3,(H,21,25)