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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=C(C=C3)C(=O)N

InChI

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