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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[1-(p-tolyl)propyl]butanamide CAS Name: N-[1-(4-methylphenyl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[1-(p-tolyl)propyl]butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CCCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-3-19(17-14-12-16(2)13-15-17)23-20(26)10-7-11-21-24-25-22(27-21)18-8-5-4-6-9-18/h4-6,8-9,12-15,19H,3,7,10-11H2,1-2H3,(H,23,26)