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

Systemtic Name: 3-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Openeye Name: 3-ethoxy-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide CAS Name: 3-ethoxy-N-[(1R)-1-[(2R)-2-oxolanyl]ethyl]benzamide IUPAC Name: 3-ethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide Traditional Name: 3-ethoxy-N-[(1R)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]benzamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(C)C2CCCO2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N[C@H](C)[C@H]2CCCO2

InChI

InChI=1S/C15H21NO3/c1-3-18-13-7-4-6-12(10-13)15(17)16-11(2)14-8-5-9-19-14/h4,6-7,10-11,14H,3,5,8-9H2,1-2H3,(H,16,17)/t11-,14-/m1/s1