N-(3-methylsulfanylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[3-(methylthio)phenyl]acetamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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