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

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

Systemtic Name:N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-(2-phenylphenoxy)ethanamide
Openeye Name:N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2-phenylphenoxy)acetamide
CAS Name:N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2-phenylphenoxy)acetamide
IUPAC Name:N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-(2-phenylphenoxy)acetamide
Traditional Name:N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-(2-phenylphenoxy)acetamide
Formula: C24H24BrNO4
MolecularWeight: 470.35566
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Br)OC


Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Br)OC


InChI

InChI=1S/C24H24BrNO4/c1-28-22-14-18(20(25)15-23(22)29-2)12-13-26-24(27)16-30-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-11,14-15H,12-13,16H2,1-2H3,(H,26,27)


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