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N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]propanamide

N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]propanamide

Systemtic Name:N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]propanamide
Openeye Name:N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]propanamide
CAS Name:N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenoxy)ethylthio]propanamide
IUPAC Name:N-[(2-chlorophenyl)methyl]-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]propanamide
Traditional Name:N-(2-chlorobenzyl)-2-[2-(4-ethoxyphenoxy)ethylthio]propionamide
Formula: C20H24ClNO3S
MolecularWeight: 393.92746
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC(C)C(=O)NCC2=CC=CC=C2Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC(C)C(=O)NCC2=CC=CC=C2Cl


InChI

InChI=1S/C20H24ClNO3S/c1-3-24-17-8-10-18(11-9-17)25-12-13-26-15(2)20(23)22-14-16-6-4-5-7-19(16)21/h4-11,15H,3,12-14H2,1-2H3,(H,22,23)


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