2-(4-acetamidophenoxy)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[2-(phenylthio)phenyl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-16(25)23-17-11-13-18(14-12-17)27-15-22(26)24-20-9-5-6-10-21(20)28-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,23,25)(H,24,26)