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2-[2,3-bis(chloranyl)phenoxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide

2-[2,3-bis(chloranyl)phenoxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide

Systemtic Name:2-[2,3-bis(chloranyl)phenoxy]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide
Openeye Name:2-(2,3-dichlorophenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide
CAS Name:2-(2,3-dichlorophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide
IUPAC Name:2-(2,3-dichlorophenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide
Traditional Name:2-(2,3-dichlorophenoxy)-N-(4-ethoxy-3-methoxy-benzyl)propionamide
Formula: C19H21Cl2NO4
MolecularWeight: 398.28034
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=C(C(=CC=C2)Cl)Cl)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C(C)OC2=C(C(=CC=C2)Cl)Cl)OC


InChI

InChI=1S/C19H21Cl2NO4/c1-4-25-15-9-8-13(10-17(15)24-3)11-22-19(23)12(2)26-16-7-5-6-14(20)18(16)21/h5-10,12H,4,11H2,1-3H3,(H,22,23)


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