N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-phenylphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-phenylphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(2-phenylphenoxy)acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H21NO4S/c1-20(16-11-12-25(22,23)14-16)19(21)13-24-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3