N-[[(2R)-oxolan-2-yl]methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: 2-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c24-19(21-13-15-9-6-12-25-15)16-10-4-5-11-17(16)20-22-18(23-26-20)14-7-2-1-3-8-14/h1-5,7-8,10-11,15H,6,9,12-13H2,(H,21,24)/t15-/m1/s1