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

Systemtic Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-phenyl-butanamide Openeye Name: 4-phenyl-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]butanamide CAS Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-phenylbutanamide IUPAC Name: N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-phenylbutanamide Traditional Name: 4-phenyl-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]butyramide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18-13-15-20(16-14-18)24-27-28-25(30-24)21-10-6-11-22(17-21)26-23(29)12-5-9-19-7-3-2-4-8-19/h2-4,6-8,10-11,13-17H,5,9,12H2,1H3,(H,26,29)