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

Systemtic Name: N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(4-fluoro-3-methylphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H18FN3O2 MolecularWeight: 339.363523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)F

InChI

InChI=1S/C19H18FN3O2/c1-13-11-14(7-8-16(13)20)12-21-17(24)9-10-18-22-23-19(25-18)15-5-3-2-4-6-15/h2-8,11H,9-10,12H2,1H3,(H,21,24)