2-(2-bromanyl-4-ethyl-phenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N,N-dimethyl-acetamide Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)N(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N(C)C)Br

InChI

InChI=1S/C12H16BrNO2/c1-4-9-5-6-11(10(13)7-9)16-8-12(15)14(2)3/h5-7H,4,8H2,1-3H3