N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-chloranylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(3-chloranylphenoxy)-N-methyl-ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(3-chlorophenoxy)-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-chlorophenoxy)-N-methylacetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(3-chlorophenoxy)-N-methylacetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3-chlorophenoxy)-N-methyl-acetamide Formula: C17H17BrClNO3 MolecularWeight: 398.67878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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