2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(piperonylthio)acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4S/c1-22-16-5-2-14(3-6-16)8-9-20-19(21)12-25-11-15-4-7-17-18(10-15)24-13-23-17/h2-7,10H,8-9,11-13H2,1H3,(H,20,21)