N-methyl-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide CAS Name: N-methyl-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-[[mesyl(methyl)amino]methyl]phenoxy]-N-methyl-acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)CN(C)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-20(13-16-7-5-4-6-8-16)19(22)15-25-18-11-9-17(10-12-18)14-21(2)26(3,23)24/h4-12H,13-15H2,1-3H3