2-(4-chloranyl-3-methyl-phenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(4-propoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC(=NO2)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC(=NO2)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

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