4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutan-2-yl)butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutan-2-yl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,2-dimethylpropyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutan-2-yl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methylbutan-2-yl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,2-dimethylpropyl)butyramide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C)NC(=O)CCCC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O2/c1-11(2)12(3)19-15(22)5-4-6-16-20-17(21-23-16)13-7-9-14(18)10-8-13/h7-12H,4-6H2,1-3H3,(H,19,22)