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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-propoxyphenoxy)ethylthio]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[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)OCCSCCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5S/c1-2-10-25-18-4-6-19(7-5-18)26-13-15-29-14-9-22(24)23-17-3-8-20-21(16-17)28-12-11-27-20/h3-8,16H,2,9-15H2,1H3,(H,23,24)