N-[3-[[(2S)-oxiran-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[[(2S)-oxiran-2-yl]methoxy]phenyl]ethanamide Openeye Name: N-[3-[[(2S)-oxiran-2-yl]methoxy]phenyl]acetamide CAS Name: N-[3-[[(2S)-2-oxiranyl]methoxy]phenyl]acetamide IUPAC Name: N-[3-[[(2S)-oxiran-2-yl]methoxy]phenyl]acetamide Traditional Name: N-[3-[[(2S)-oxiran-2-yl]methoxy]phenyl]acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2CO2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC[C@@H]2CO2

InChI

InChI=1S/C11H13NO3/c1-8(13)12-9-3-2-4-10(5-9)14-6-11-7-15-11/h2-5,11H,6-7H2,1H3,(H,12,13)/t11-/m1/s1