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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27N3O2/c1-3-4-5-6-18-9-13-20(14-10-18)24-21(27)15-16-22-25-26-23(28-22)19-11-7-17(2)8-12-19/h7-14H,3-6,15-16H2,1-2H3,(H,24,27)