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

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

Systemtic Name:N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(4-methylphenoxy)ethanamide
Openeye Name:N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-methylphenoxy)acetamide
CAS Name:N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-methylphenoxy)acetamide
IUPAC Name:N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(4-methylphenoxy)acetamide
Traditional Name:N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(4-methylphenoxy)acetamide
Formula: C19H22BrNO4
MolecularWeight: 408.28628
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC


Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC


InChI

InChI=1S/C19H22BrNO4/c1-13-4-6-15(7-5-13)25-12-19(22)21-9-8-14-10-17(23-2)18(24-3)11-16(14)20/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,22)


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