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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-phenoxy-butanamide Openeye Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-phenoxy-butanamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-phenoxybutanamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-phenoxybutanamide Traditional Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-4-phenoxy-butyramide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O3/c1-24(19(25)8-5-13-26-17-6-3-2-4-7-17)14-18-22-20(23-27-18)15-9-11-16(21)12-10-15/h2-4,6-7,9-12H,5,8,13-14H2,1H3