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N-(1,3-benzodioxol-5-yl)-3-[2-(2,6-dimethylphenoxy)ethylsulfanyl]propanamide

N-(1,3-benzodioxol-5-yl)-3-[2-(2,6-dimethylphenoxy)ethylsulfanyl]propanamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-3-[2-(2,6-dimethylphenoxy)ethylsulfanyl]propanamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-3-[2-(2,6-dimethylphenoxy)ethylsulfanyl]propanamide
CAS Name:N-(1,3-benzodioxol-5-yl)-3-[2-(2,6-dimethylphenoxy)ethylthio]propanamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-3-[2-(2,6-dimethylphenoxy)ethylsulfanyl]propanamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-3-[2-(2,6-dimethylphenoxy)ethylthio]propionamide
Formula: C20H23NO4S
MolecularWeight: 373.46592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCSCCC(=O)NC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCSCCC(=O)NC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C20H23NO4S/c1-14-4-3-5-15(2)20(14)23-9-11-26-10-8-19(22)21-16-6-7-17-18(12-16)25-13-24-17/h3-7,12H,8-11,13H2,1-2H3,(H,21,22)


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