4-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-3-yl-benzamide Openeye Name: N-(3-pyridyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-pyridin-3-ylbenzamide Traditional Name: N-(3-pyridyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H18N2O3/c20-17(19-14-3-1-9-18-11-14)13-5-7-15(8-6-13)22-12-16-4-2-10-21-16/h1,3,5-9,11,16H,2,4,10,12H2,(H,19,20)/t16-/m1/s1