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

Systemtic Name: N-(4-butan-2-ylphenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(4-sec-butylphenyl)propanamide CAS Name: N-(4-butan-2-ylphenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(4-butan-2-ylphenyl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]-N-(4-sec-butylphenyl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-4-16(3)17-9-11-19(12-10-17)23-20(26)13-14-21-24-25-22(27-21)18-7-5-15(2)6-8-18/h5-12,16H,4,13-14H2,1-3H3,(H,23,26)