N-(1,3-benzodioxol-5-yl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO5S/c1-2-9-23-16-4-6-17(7-5-16)24-10-11-27-13-20(22)21-15-3-8-18-19(12-15)26-14-25-18/h3-8,12H,2,9-11,13-14H2,1H3,(H,21,22)