3-butoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-butoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-butoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-butoxy-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-butoxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-butoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C16H23NO3/c1-2-3-9-19-14-7-4-6-13(11-14)16(18)17-12-15-8-5-10-20-15/h4,6-7,11,15H,2-3,5,8-10,12H2,1H3,(H,17,18)/t15-/m1/s1