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

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-propoxybenzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-propoxybenzamide Traditional Name: 4-propoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H21NO3/c1-2-9-18-13-7-5-12(6-8-13)15(17)16-11-14-4-3-10-19-14/h5-8,14H,2-4,9-11H2,1H3,(H,16,17)/t14-/m1/s1