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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[3-(2-methylpropoxy)phenoxy]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(3-isobutoxyphenoxy)-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[3-(2-methylpropoxy)phenoxy]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(3-isobutoxyphenoxy)-N-methyl-acetamide Formula: C17H25NO5S MolecularWeight: 355.4491

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C17H25NO5S/c1-13(2)10-22-15-5-4-6-16(9-15)23-11-17(19)18(3)14-7-8-24(20,21)12-14/h4-6,9,13-14H,7-8,10-12H2,1-3H3