N-(phenylmethyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamide Openeye Name: N-benzyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide CAS Name: N-(phenylmethyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide IUPAC Name: N-benzyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide Traditional Name: N-benzyl-2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NOC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NOC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c21-16(18-12-13-7-3-1-4-8-13)11-15-19-17(22-20-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,21)