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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(4-ethoxy-3-methyl-phenyl)furazan-3-yl]propionamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C(C)OC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)C(C)OC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H20ClN3O4/c1-4-26-16-10-9-14(11-12(16)2)18-19(24-28-23-18)22-20(25)13(3)27-17-8-6-5-7-15(17)21/h5-11,13H,4H2,1-3H3,(H,22,24,25)