N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide

Systemtic Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide Openeye Name: N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide CAS Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide IUPAC Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide Traditional Name: N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]butyramide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-3-5-17(23)20-16-7-4-6-15(12-16)19-22-21-18(24-19)14-10-8-13(2)9-11-14/h4,6-12H,3,5H2,1-2H3,(H,20,23)