2-(4-ethanoylphenoxy)-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-methyl-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-methyl-5-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-mesyl-2-methyl-phenyl)acetamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5S/c1-12-4-9-16(25(3,22)23)10-17(12)19-18(21)11-24-15-7-5-14(6-8-15)13(2)20/h4-10H,11H2,1-3H3,(H,19,21)