N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide CAS Name: N-[4-[[(2R)-2-oxolanyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]acetamide Traditional Name: N-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2CCCO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@H]2CCCO2

InChI

InChI=1S/C13H17NO3/c1-10(15)14-11-4-6-12(7-5-11)17-9-13-3-2-8-16-13/h4-7,13H,2-3,8-9H2,1H3,(H,14,15)/t13-/m1/s1