2-[3-bromanyl-4-(oxiran-2-ylmethoxy)phenoxy]ethanamide

Systemtic Name: 2-[3-bromanyl-4-(oxiran-2-ylmethoxy)phenoxy]ethanamide Openeye Name: 2-[3-bromo-4-(oxiran-2-ylmethoxy)phenoxy]acetamide CAS Name: 2-[3-bromo-4-(2-oxiranylmethoxy)phenoxy]acetamide IUPAC Name: 2-[3-bromo-4-(oxiran-2-ylmethoxy)phenoxy]acetamide Traditional Name: 2-(3-bromo-4-glycidoxy-phenoxy)acetamide Formula: C11H12BrNO4 MolecularWeight: 302.12128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=C(C=C(C=C2)OCC(=O)N)Br

Isomeric SMILES

C1C(O1)COC2=C(C=C(C=C2)OCC(=O)N)Br

InChI

InChI=1S/C11H12BrNO4/c12-9-3-7(16-6-11(13)14)1-2-10(9)17-5-8-4-15-8/h1-3,8H,4-6H2,(H2,13,14)