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

Systemtic Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-o-cumenyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CCC1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C21H23N3O3/c1-4-19-23-21(27-24-19)15-9-11-16(12-10-15)26-13-20(25)22-18-8-6-5-7-17(18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,25)