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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[3-(methylthio)phenyl]acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S/c1-27-21-4-2-3-19(13-21)24-22(25)15-26-20-11-9-18(10-12-20)17-7-5-16(14-23)6-8-17/h2-13H,15H2,1H3,(H,24,25)