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2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name:2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl-methyl-amino]-N-(3-fluorophenyl)ethanamide
Openeye Name:2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide
CAS Name:2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-methylamino]-N-(3-fluorophenyl)acetamide
IUPAC Name:2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-methylamino]-N-(3-fluorophenyl)acetamide
Traditional Name:2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-methyl-amino]-N-(3-fluorophenyl)acetamide
Formula: C19H19FN2O4S
MolecularWeight: 390.428563
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CSC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)CSC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C19H19FN2O4S/c1-22(11-18(23)21-14-4-2-3-13(20)9-14)19(24)12-27-15-5-6-16-17(10-15)26-8-7-25-16/h2-6,9-10H,7-8,11-12H2,1H3,(H,21,23)


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