N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-methylsulfanyl-phenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-[2,6-dimethyl-4-(methylthio)phenoxy]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,6-dimethyl-4-methylsulfanylphenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2,6-dimethyl-4-(methylthio)phenoxy]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C)C)SC

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)C)C)SC

InChI

InChI=1S/C19H22N2O3S/c1-12-9-17(25-4)10-13(2)19(12)24-11-18(23)21-16-7-5-15(6-8-16)20-14(3)22/h5-10H,11H2,1-4H3,(H,20,22)(H,21,23)