2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-13(2)17-9-8-14(3)10-18(17)22-12-19(21)20-15-6-5-7-16(11-15)23-4/h5-11,13H,12H2,1-4H3,(H,20,21)