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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]butanamide Openeye Name: N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]butanamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]butanamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]butanamide Traditional Name: N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]butyramide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC(=NO1)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=O)NCC1=NC(=NO1)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H17N3O2/c1-3-4-12(18)15-9-13-16-14(17-19-13)11-7-5-10(2)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,15,18)