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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NON=C2NC(=O)COC3=C(C=C(C=C3)Cl)C

InChI

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