5-chloranyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2-methoxy-benzamide CAS Name: 5-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2-methoxybenzamide Traditional Name: 5-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-2-methoxy-benzamide Formula: C21H22ClN3O5 MolecularWeight: 431.86948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O5/c1-5-25(21(26)15-11-14(22)7-9-16(15)27-2)12-19-23-20(24-30-19)13-6-8-17(28-3)18(10-13)29-4/h6-11H,5,12H2,1-4H3