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

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-propanamide Openeye Name: N-(4-ethoxyphenyl)-N-propyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-propylpropanamide Traditional Name: N-p-phenetyl-N-propyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-4-16-26(19-10-12-20(13-11-19)28-5-2)22(27)15-14-21-24-23(25-29-21)18-8-6-17(3)7-9-18/h6-13H,4-5,14-16H2,1-3H3