3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-propoxyphenyl)propanamide

Systemtic Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-propoxyphenyl)propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-propoxyphenyl)propanamide CAS Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-propoxyphenyl)propanamide Traditional Name: 3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)-N-(2-propoxyphenyl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H27N3O3/c1-4-15-28-20-8-6-5-7-19(20)24-21(27)13-14-22-25-23(26-29-22)18-11-9-17(10-12-18)16(2)3/h5-12,16H,4,13-15H2,1-3H3,(H,24,27)