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

Systemtic Name: 3,3-dimethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-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]-N-propan-2-ylbutanamide IUPAC Name: 3,3-dimethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-3,3-dimethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]butyramide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-13(2)22(17(23)11-19(4,5)6)12-16-20-18(21-24-16)15-9-7-14(3)8-10-15/h7-10,13H,11-12H2,1-6H3