N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(2-ethylhexoxy)phenoxy]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(2-ethylhexoxy)phenoxy]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Formula: C20H31NO5S MolecularWeight: 397.52884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO5S/c1-3-5-6-16(4-2)13-25-18-7-9-19(10-8-18)26-14-20(22)21-17-11-12-27(23,24)15-17/h7-10,16-17H,3-6,11-15H2,1-2H3,(H,21,22)