2-[4-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy]ethanamide Openeye Name: 2-[4-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide CAS Name: 2-[4-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide IUPAC Name: 2-[4-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Traditional Name: 2-[4-[5-(phenoxymethyl)-1,2,4-oxadiazol-3-yl]phenoxy]acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C17H15N3O4/c18-15(21)10-22-14-8-6-12(7-9-14)17-19-16(24-20-17)11-23-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,18,21)