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

Systemtic Name: N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide Openeye Name: N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide CAS Name: N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide IUPAC Name: N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide Traditional Name: N-[4-[5-(m-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=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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