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N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(methylsulfanylmethyl)benzamide

N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(methylsulfanylmethyl)benzamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(methylsulfanylmethyl)benzamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(methylsulfanylmethyl)benzamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-[(methylthio)methyl]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-(methylsulfanylmethyl)benzamide
Traditional Name:N-methyl-4-[(methylthio)methyl]-N-piperonyl-benzamide
Formula: C18H19NO3S
MolecularWeight: 329.41336
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CSC


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)CSC


InChI

InChI=1S/C18H19NO3S/c1-19(10-14-5-8-16-17(9-14)22-12-21-16)18(20)15-6-3-13(4-7-15)11-23-2/h3-9H,10-12H2,1-2H3


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