2-(3-methyl-4-propan-2-yl-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(3-mesylphenyl)acetamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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