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

Systemtic Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)butanamide Openeye Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-1-methyl-ethyl)butanamide CAS Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)butanamide IUPAC Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methoxypropan-2-yl)butanamide Traditional Name: 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-methoxy-1-methyl-ethyl)butyramide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3/c1-11(10-22-2)18-14(21)4-3-5-15-19-16(20-23-15)12-6-8-13(17)9-7-12/h6-9,11H,3-5,10H2,1-2H3,(H,18,21)