N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide

Systemtic Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Openeye Name: N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]benzamide IUPAC Name: N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Traditional Name: N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H]1CCCO1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO2/c1-10(12-8-5-9-16-12)14-13(15)11-6-3-2-4-7-11/h2-4,6-7,10,12H,5,8-9H2,1H3,(H,14,15)/t10-,12-/m1/s1