3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl)OC

InChI

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