N-(4-acetamidophenyl)-2-(3-methyl-2-methylsulfanyl-phenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-methyl-2-methylsulfanyl-phenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-methyl-2-methylsulfanyl-phenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-methyl-2-(methylthio)phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-methyl-2-methylsulfanylphenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-[3-methyl-2-(methylthio)phenoxy]acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-12-5-4-6-16(18(12)24-3)23-11-17(22)20-15-9-7-14(8-10-15)19-13(2)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)