N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2,6-dimethoxy-benzamide

Systemtic Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2,6-dimethoxy-benzamide Openeye Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2,6-dimethoxy-benzamide CAS Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2,6-dimethoxybenzamide IUPAC Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2,6-dimethoxybenzamide Traditional Name: N-[[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2,6-dimethoxy-benzamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=CC=C2Cl)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=CC=C2Cl)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C20H20ClN3O4/c1-4-24(20(25)18-15(26-2)10-7-11-16(18)27-3)12-17-22-19(23-28-17)13-8-5-6-9-14(13)21/h5-11H,4,12H2,1-3H3