2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N,N-dimethyl-acetamide Formula: C13H18BrNO2 MolecularWeight: 300.19152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)N(C)C

InChI

InChI=1S/C13H18BrNO2/c1-8-6-11(9(2)10(3)13(8)14)17-7-12(16)15(4)5/h6H,7H2,1-5H3