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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)furazan-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NON=C2C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NON=C2C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H25N3O3/c1-13(2)18-9-6-14(3)10-19(18)27-12-20(26)23-22-21(24-28-25-22)17-8-7-15(4)16(5)11-17/h6-11,13H,12H2,1-5H3,(H,23,25,26)