N-(5-chloranyl-2-methoxy-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propionamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=C(C=CC(=C1)Cl)OC)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20ClN3O4/c1-24(16-12-14(21)6-9-17(16)27-3)19(25)11-10-18-22-20(23-28-18)13-4-7-15(26-2)8-5-13/h4-9,12H,10-11H2,1-3H3