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

Systemtic Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)propanamide CAS Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-N-(p-tolyl)propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-3-15-6-8-16(9-7-15)20-22-19(25-23-20)13-12-18(24)21-17-10-4-14(2)5-11-17/h4-11H,3,12-13H2,1-2H3,(H,21,24)