(2S)-2-(3-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: (2S)-2-(3-methylphenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCC2CCCO2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NC[C@H]2CCCO2

InChI

InChI=1S/C15H21NO3/c1-11-5-3-6-13(9-11)19-12(2)15(17)16-10-14-7-4-8-18-14/h3,5-6,9,12,14H,4,7-8,10H2,1-2H3,(H,16,17)/t12-,14+/m0/s1