2-(3-bromanylphenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(3-bromophenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(3-bromophenoxy)-N,N-dimethylacetamide Traditional Name: 2-(3-bromophenoxy)-N,N-dimethyl-acetamide Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC(=CC=C1)Br

Isomeric SMILES

CN(C)C(=O)COC1=CC(=CC=C1)Br

InChI

InChI=1S/C10H12BrNO2/c1-12(2)10(13)7-14-9-5-3-4-8(11)6-9/h3-6H,7H2,1-2H3