N-[2-(phenylmethyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-(2-benzylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-(phenylmethyl)phenyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(2-benzylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2-benzylphenyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O2/c32-26(29-25-14-8-7-13-24(25)19-20-9-3-1-4-10-20)21-15-17-23(18-16-21)28-31-30-27(33-28)22-11-5-2-6-12-22/h1-18H,19H2,(H,29,32)