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N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(2-phenylsulfanylethanoyl)amino]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(2-phenylsulfanylethanoyl)amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl(2-phenylsulfanylethanoyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[2-methoxyethyl-(2-phenylsulfanylacetyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[2-methoxyethyl-[1-oxo-2-(phenylthio)ethyl]amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethyl-(2-phenylsulfanylacetyl)amino]acetamide
Traditional Name:N-(2-furfuryl)-2-[2-methoxyethyl-[2-(phenylthio)acetyl]amino]-N-piperonyl-acetamide
Formula: C26H28N2O6S
MolecularWeight: 496.57532
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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)CSC4=CC=CC=C4


Isomeric SMILES

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)CSC4=CC=CC=C4


InChI

InChI=1S/C26H28N2O6S/c1-31-13-11-27(26(30)18-35-22-7-3-2-4-8-22)17-25(29)28(16-21-6-5-12-32-21)15-20-9-10-23-24(14-20)34-19-33-23/h2-10,12,14H,11,13,15-19H2,1H3


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