2-[4-bromanyl-2-(methylaminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[4-bromanyl-2-(methylaminomethyl)phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]acetamide CAS Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]acetamide IUPAC Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]acetamide Traditional Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]acetamide Formula: C10H13BrN2O2 MolecularWeight: 273.12642

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)Br)OCC(=O)N

Isomeric SMILES

CNCC1=C(C=CC(=C1)Br)OCC(=O)N

InChI

InChI=1S/C10H13BrN2O2/c1-13-5-7-4-8(11)2-3-9(7)15-6-10(12)14/h2-4,13H,5-6H2,1H3,(H2,12,14)