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N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide
Openeye Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethoxy-N-methylsulfonyl-anilino)acetamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide
Traditional Name:2-(2-ethoxy-N-mesyl-anilino)-N-homoveratryl-acetamide
Formula: C21H28N2O6S
MolecularWeight: 436.52182
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C


Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C


InChI

InChI=1S/C21H28N2O6S/c1-5-29-18-9-7-6-8-17(18)23(30(4,25)26)15-21(24)22-13-12-16-10-11-19(27-2)20(14-16)28-3/h6-11,14H,5,12-13,15H2,1-4H3,(H,22,24)


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