N-(4-acetamidophenyl)-3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-(3-o-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O4/c1-3-28-18-7-5-4-6-17(18)21-24-20(29-25-21)13-12-19(27)23-16-10-8-15(9-11-16)22-14(2)26/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)