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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-20(22-13-16-9-6-12-25-16)17-10-4-5-11-18(17)21-23-14-19(26-21)15-7-2-1-3-8-15/h1-5,7-8,10-11,14,16H,6,9,12-13H2,(H,22,24)/t16-/m1/s1