2-(2-ethanoylphenoxy)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-[2-(phenylthio)phenyl]acetamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3S/c1-16(24)18-11-5-7-13-20(18)26-15-22(25)23-19-12-6-8-14-21(19)27-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,23,25)