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

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(4-ethoxy-3-methyl-phenyl)furazan-3-yl]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O3/c1-3-25-16-9-6-14(10-12(16)2)18-19(23-26-22-18)21-17(24)11-13-4-7-15(20)8-5-13/h4-10H,3,11H2,1-2H3,(H,21,23,24)