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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-dimethyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-dimethyl-N-prop-2-enylpropanamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-dimethyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,2-dimethyl-propionamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC=C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)N(CC=C)CC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O2/c1-5-10-21(16(22)17(2,3)4)11-14-19-15(20-23-14)12-6-8-13(18)9-7-12/h5-9H,1,10-11H2,2-4H3