2-(3,4-dimethylphenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-mesylphenyl)acetamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4S/c1-12-7-8-15(9-13(12)2)22-11-17(19)18-14-5-4-6-16(10-14)23(3,20)21/h4-10H,11H2,1-3H3,(H,18,19)