2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-benzyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C17H15N3O3/c21-16(18-10-13-4-2-1-3-5-13)11-22-15-8-6-14(7-9-15)17-20-19-12-23-17/h1-9,12H,10-11H2,(H,18,21)