2-[2-(oxiran-2-ylmethoxy)phenoxy]ethanamide

Systemtic Name: 2-[2-(oxiran-2-ylmethoxy)phenoxy]ethanamide Openeye Name: 2-[2-(oxiran-2-ylmethoxy)phenoxy]acetamide CAS Name: 2-[2-(2-oxiranylmethoxy)phenoxy]acetamide IUPAC Name: 2-[2-(oxiran-2-ylmethoxy)phenoxy]acetamide Traditional Name: 2-(2-glycidoxyphenoxy)acetamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC=C2OCC(=O)N

Isomeric SMILES

C1C(O1)COC2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C11H13NO4/c12-11(13)7-16-10-4-2-1-3-9(10)15-6-8-5-14-8/h1-4,8H,5-7H2,(H2,12,13)