2-(3,4-dimethylphenoxy)-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(phenylthio)phenyl]acetamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=CC=C3)C

InChI

InChI=1S/C22H21NO2S/c1-16-12-13-18(14-17(16)2)25-15-22(24)23-20-10-6-7-11-21(20)26-19-8-4-3-5-9-19/h3-14H,15H2,1-2H3,(H,23,24)