2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-(2-methylsulfonylphenyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-(2-methylsulfonylphenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-(2-mesylphenyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=CC=C2S(=O)(=O)C)OC

InChI

InChI=1S/C20H26N2O5S/c1-5-27-17-11-10-15(12-18(17)26-3)13-22(2)14-20(23)21-16-8-6-7-9-19(16)28(4,24)25/h6-12H,5,13-14H2,1-4H3,(H,21,23)