2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S/c1-12(20)13-7-8-16(17(9-13)22-2)23-11-18(21)19-14-5-4-6-15(10-14)24-3/h4-10H,11H2,1-3H3,(H,19,21)