N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-ethoxyphenoxy)ethylsulfanyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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