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

Systemtic Name: N-(4-ethylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-propanamide Openeye Name: N-(4-ethylphenyl)-N-propyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-ethylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide IUPAC Name: N-(4-ethylphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide Traditional Name: N-(4-ethylphenyl)-N-propyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)CC)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN(C1=CC=C(C=C1)CC)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O2/c1-4-16-26(20-12-8-18(5-2)9-13-20)22(27)15-14-21-24-23(25-28-21)19-10-6-17(3)7-11-19/h6-13H,4-5,14-16H2,1-3H3