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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-ethylamino]-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-ethyl-amino]-N-(4-mesylphenyl)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O5S/c1-5-23(14-16-7-12-19(28-6-2)20(13-16)27-3)15-21(24)22-17-8-10-18(11-9-17)29(4,25)26/h7-13H,5-6,14-15H2,1-4H3,(H,22,24)