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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4C

InChI

InChI=1S/C25H23N3O2/c1-3-21(18-11-5-4-6-12-18)23(29)26-20-14-9-13-19(16-20)24-27-28-25(30-24)22-15-8-7-10-17(22)2/h4-16,21H,3H2,1-2H3,(H,26,29)