2-(4-bromanylphenoxy)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromophenoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromophenoxy)-N-(5-chloro-2-methoxy-benzyl)-N-methyl-acetamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrClNO3/c1-20(10-12-9-14(19)5-8-16(12)22-2)17(21)11-23-15-6-3-13(18)4-7-15/h3-9H,10-11H2,1-2H3