N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[3-(2-methylpropoxy)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)NC2CCS(=O)(=O)C2

InChI

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