N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyethyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methoxyethyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-(2-methoxyethyl)-2-(3-methylphenoxy)acetamide Formula: C16H23NO5S MolecularWeight: 341.42252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CCOC)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CCOC)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H23NO5S/c1-13-4-3-5-15(10-13)22-11-16(18)17(7-8-21-2)14-6-9-23(19,20)12-14/h3-5,10,14H,6-9,11-12H2,1-2H3