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

Systemtic Name: 3,3-dimethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]butanamide Openeye Name: 3,3-dimethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]butanamide CAS Name: 3,3-dimethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]butanamide IUPAC Name: 3,3-dimethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]butanamide Traditional Name: 3,3-dimethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]butyramide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)CC(C)(C)C

InChI

InChI=1S/C16H21N3O2/c1-11-5-7-12(8-6-11)15-18-14(21-19-15)10-17-13(20)9-16(2,3)4/h5-8H,9-10H2,1-4H3,(H,17,20)