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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-propoxyphenoxy)ethylthio]propanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-propoxyphenoxy)ethylthio]propionamide
Formula: C22H27NO5S
MolecularWeight: 417.51848
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSC(C)C(=O)NC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSC(C)C(=O)NC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C22H27NO5S/c1-3-10-25-18-5-7-19(8-6-18)26-13-14-29-16(2)22(24)23-17-4-9-20-21(15-17)28-12-11-27-20/h4-9,15-16H,3,10-14H2,1-2H3,(H,23,24)


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