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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylheptan-2-yl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,5-dimethylhexyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylheptan-2-yl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(6-methylheptan-2-yl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,5-dimethylhexyl)butyramide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28ClN3O2/c1-14(2)6-4-7-15(3)22-18(25)8-5-9-19-23-20(24-26-19)16-10-12-17(21)13-11-16/h10-15H,4-9H2,1-3H3,(H,22,25)