N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenoxyethylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenoxyethylsulfanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenoxyethylsulfanyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenoxyethylthio)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-phenoxyethylsulfanyl)acetamide Traditional Name: 2-(2-phenoxyethylthio)-N-piperonyl-acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCCOC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CSCCOC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c20-18(12-24-9-8-21-15-4-2-1-3-5-15)19-11-14-6-7-16-17(10-14)23-13-22-16/h1-7,10H,8-9,11-13H2,(H,19,20)