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

Systemtic Name: N-(phenylmethyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Openeye Name: N-benzyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide CAS Name: N-(phenylmethyl)-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide IUPAC Name: N-benzyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Traditional Name: N-benzyl-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-22(24-15-17-8-3-1-4-9-17)19-12-7-13-20(14-19)28-16-21-25-26-23(29-21)18-10-5-2-6-11-18/h1-14H,15-16H2,(H,24,27)