3-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2CCCO2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC[C@@H]2CCCO2

InChI

InChI=1S/C13H17NO3/c1-16-11-5-2-4-10(8-11)13(15)14-9-12-6-3-7-17-12/h2,4-5,8,12H,3,6-7,9H2,1H3,(H,14,15)/t12-/m0/s1