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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N,N-dimethyl-acetamide Formula: C11H14BrNO2 MolecularWeight: 272.13836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)N(C)C

InChI

InChI=1S/C11H14BrNO2/c1-8-6-9(12)4-5-10(8)15-7-11(14)13(2)3/h4-6H,7H2,1-3H3