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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-ethoxy-3-methyl-phenyl)furazan-3-yl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC(=C3C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC(=C3C)C)C

InChI

InChI=1S/C21H23N3O4/c1-5-26-17-10-9-16(11-14(17)3)20-21(24-28-23-20)22-19(25)12-27-18-8-6-7-13(2)15(18)4/h6-11H,5,12H2,1-4H3,(H,22,24,25)