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

Systemtic Name: 3,3-dimethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-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-prop-2-enylbutanamide IUPAC Name: 3,3-dimethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-3,3-dimethyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]butyramide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-6-11-22(17(23)12-19(3,4)5)13-16-20-18(21-24-16)15-9-7-14(2)8-10-15/h6-10H,1,11-13H2,2-5H3