2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(phenylthio)phenyl]acetamide Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H20N2O2S/c28-18-20-10-12-21(13-11-20)22-14-16-23(17-15-22)31-19-27(30)29-25-8-4-5-9-26(25)32-24-6-2-1-3-7-24/h1-17H,19H2,(H,29,30)