2,4-diethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 2,4-diethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 2,4-diethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 2,4-diethoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 2,4-diethoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 2,4-diethoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NCC2CCCO2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-3-19-12-7-8-14(15(10-12)20-4-2)16(18)17-11-13-6-5-9-21-13/h7-8,10,13H,3-6,9,11H2,1-2H3,(H,17,18)/t13-/m1/s1