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N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-fluorophenyl)methyl-methylsulfonyl-amino]ethanamide

N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-fluorophenyl)methyl-methylsulfonyl-amino]ethanamide

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-fluorophenyl)methyl-methylsulfonyl-amino]ethanamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-fluorophenyl)methyl-methylsulfonyl-amino]acetamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-fluorophenyl)methyl-methylsulfonylamino]acetamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-fluorophenyl)methyl-methylsulfonylamino]acetamide
Traditional Name:2-[(4-fluorobenzyl)-mesyl-amino]-N-veratryl-acetamide
Formula: C19H23FN2O5S
MolecularWeight: 410.459723
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN(CC2=CC=C(C=C2)F)S(=O)(=O)C)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN(CC2=CC=C(C=C2)F)S(=O)(=O)C)OC


InChI

InChI=1S/C19H23FN2O5S/c1-26-17-9-6-15(10-18(17)27-2)11-21-19(23)13-22(28(3,24)25)12-14-4-7-16(20)8-5-14/h4-10H,11-13H2,1-3H3,(H,21,23)


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