2-(2-ethanoyl-4-methoxy-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OC)OCC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C19H21NO4S/c1-14(21)17-12-15(23-2)8-9-18(17)24-13-19(22)20-10-11-25-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)