2-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]ethanamide Openeye Name: 2-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]acetamide CAS Name: 2-[4-[[(2S)-2-oxiranyl]methoxy]phenyl]acetamide IUPAC Name: 2-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]acetamide Traditional Name: 2-[4-[[(2S)-oxiran-2-yl]methoxy]phenyl]acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

C1[C@H](O1)COC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13)/t10-/m1/s1