2-(2-methylphenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: N-(3-mesylphenyl)-2-(2-methylphenoxy)acetamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C16H17NO4S/c1-12-6-3-4-9-15(12)21-11-16(18)17-13-7-5-8-14(10-13)22(2,19)20/h3-10H,11H2,1-2H3,(H,17,18)