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2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide
Formula: C21H25NO5S
MolecularWeight: 403.4919
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)CSC2=CC3=C(C=C2)OCCO3)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)CSC2=CC3=C(C=C2)OCCO3)OC)OC


InChI

InChI=1S/C21H25NO5S/c1-14-9-18(24-3)19(25-4)10-15(14)12-22(2)21(23)13-28-16-5-6-17-20(11-16)27-8-7-26-17/h5-6,9-11H,7-8,12-13H2,1-4H3


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