2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-phenylphenyl)acetamide Formula: C23H21NO2S2 MolecularWeight: 407.54834

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2S2/c25-22(16-26-19-12-10-18(11-13-19)23-27-14-15-28-23)24-21-9-5-4-8-20(21)17-6-2-1-3-7-17/h1-13,23H,14-16H2,(H,24,25)