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

Systemtic Name: N-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-benzyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-(phenylmethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-benzyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-benzyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-20(23-15-16-8-3-1-4-9-16)18-12-7-13-19(14-18)22-25-24-21(27-22)17-10-5-2-6-11-17/h1-14H,15H2,(H,23,26)