N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(4-phenylphenyl)acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-21(15-18-11-13-20(14-12-18)19-9-5-2-6-10-19)24-23-26-25-22(28-23)16-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,24,26,27)