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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NON=C2NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NON=C2NC(=O)CC(C)C

InChI

InChI=1S/C14H17N3O2/c1-9(2)8-12(18)15-14-13(16-19-17-14)11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3,(H,15,17,18)