N-(2-ethyl-6-methyl-phenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-[[mesyl(methyl)amino]methyl]phenoxy]acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C)C

InChI

InChI=1S/C20H26N2O4S/c1-5-17-8-6-7-15(2)20(17)21-19(23)14-26-18-11-9-16(10-12-18)13-22(3)27(4,24)25/h6-12H,5,13-14H2,1-4H3,(H,21,23)