N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(3-bromophenoxy)acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(3-bromophenoxy)acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(3-bromophenoxy)acetamide Formula: C18H19Br2NO4 MolecularWeight: 473.15576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC(=CC=C2)Br)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC(=CC=C2)Br)Br)OC

InChI

InChI=1S/C18H19Br2NO4/c1-23-16-8-12(15(20)10-17(16)24-2)6-7-21-18(22)11-25-14-5-3-4-13(19)9-14/h3-5,8-10H,6-7,11H2,1-2H3,(H,21,22)