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N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name:N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)ethanamide
Openeye Name:N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide
CAS Name:N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide
IUPAC Name:N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide
Traditional Name:N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-(2,3,4-trimethoxyphenyl)acetamide
Formula: C25H26ClNO6
MolecularWeight: 471.93004
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC


InChI

InChI=1S/C25H26ClNO6/c1-5-32-18-8-10-19(11-9-18)33-21-13-7-17(26)15-20(21)27-23(28)14-16-6-12-22(29-2)25(31-4)24(16)30-3/h6-13,15H,5,14H2,1-4H3,(H,27,28)


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