2-(2,3-dimethylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,2,5-oxadiazol-3-yl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13(2)27-17-10-8-16(9-11-17)20-21(24-28-23-20)22-19(25)12-26-18-7-5-6-14(3)15(18)4/h5-11,13H,12H2,1-4H3,(H,22,24,25)