2-[4-(phenylcarbonyl)phenoxy]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NCCSC3=CC=CC=C3

InChI

InChI=1S/C23H21NO3S/c25-22(24-15-16-28-21-9-5-2-6-10-21)17-27-20-13-11-19(12-14-20)23(26)18-7-3-1-4-8-18/h1-14H,15-17H2,(H,24,25)