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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methylhexan-2-yl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,4-dimethylpentyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methylhexan-2-yl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methylhexan-2-yl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,4-dimethylpentyl)butyramide Formula: C19H26ClN3O2 MolecularWeight: 363.88164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClN3O2/c1-13(2)7-8-14(3)21-17(24)5-4-6-18-22-19(23-25-18)15-9-11-16(20)12-10-15/h9-14H,4-8H2,1-3H3,(H,21,24)