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

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-methylacetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-methylacetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-methyl-acetamide Formula: C12H16BrNO2 MolecularWeight: 286.16494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO2/c1-7-5-10(16-6-11(15)14-4)8(2)9(3)12(7)13/h5H,6H2,1-4H3,(H,14,15)