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

Systemtic Name: N-(3-acetamidophenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(3-acetamidophenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-acetamidophenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-acetamidophenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-acetamidophenyl)-3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C21H22N4O3/c1-3-15-7-9-16(10-8-15)21-24-20(28-25-21)12-11-19(27)23-18-6-4-5-17(13-18)22-14(2)26/h4-10,13H,3,11-12H2,1-2H3,(H,22,26)(H,23,27)