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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(3-phenoxyphenoxy)acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H21NO5S/c1-20(15-10-11-26(22,23)14-15)19(21)13-24-17-8-5-9-18(12-17)25-16-6-3-2-4-7-16/h2-9,12,15H,10-11,13-14H2,1H3