2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-mesylphenyl)acetamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-13(2)17-10-5-14(3)11-18(17)24-12-19(21)20-15-6-8-16(9-7-15)25(4,22)23/h5-11,13H,12H2,1-4H3,(H,20,21)