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

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methylhexan-2-yl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,4-dimethylpentyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methylhexan-2-yl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(5-methylhexan-2-yl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,4-dimethylpentyl)propionamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCC(C)NC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN3O2/c1-12(2)4-5-13(3)20-16(23)10-11-17-21-18(22-24-17)14-6-8-15(19)9-7-14/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,20,23)