N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-butan-2-ylphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-butan-2-ylphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(2-sec-butylphenoxy)acetamide Formula: C16H23NO4S MolecularWeight: 325.42312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO4S/c1-3-12(2)14-6-4-5-7-15(14)21-10-16(18)17-13-8-9-22(19,20)11-13/h4-7,12-13H,3,8-11H2,1-2H3,(H,17,18)