4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethyl-6-methyl-phenyl)butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethyl-6-methyl-phenyl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethyl-6-methylphenyl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethyl-6-methylphenyl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-ethyl-6-methyl-phenyl)butyramide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H22ClN3O2/c1-3-15-7-4-6-14(2)20(15)23-18(26)8-5-9-19-24-21(25-27-19)16-10-12-17(22)13-11-16/h4,6-7,10-13H,3,5,8-9H2,1-2H3,(H,23,26)