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

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C16H13N3O3/c17-15(20)12-8-4-5-9-13(12)21-10-14-18-19-16(22-14)11-6-2-1-3-7-11/h1-9H,10H2,(H2,17,20)