2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylacetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-homoveratryl-N-methyl-acetamide Formula: C19H21BrClNO4 MolecularWeight: 442.73134

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H21BrClNO4/c1-22(9-8-13-4-6-17(24-2)18(10-13)25-3)19(23)12-26-16-7-5-14(21)11-15(16)20/h4-7,10-11H,8-9,12H2,1-3H3