4-[[4-(1,3,4-oxadiazol-2-yl)phenoxy]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NN=CO3)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C3=NN=CO3)C(=O)N

InChI

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