N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-methoxyphenyl)methoxy]-N-methyl-propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-methoxyphenyl)methoxy]-N-methyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(3-methoxyphenyl)methoxy]-N-methyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(3-methoxyphenyl)methoxy]-N-methylpropanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(3-methoxyphenyl)methoxy]-N-methylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-m-anisyloxy-N-methyl-propionamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H23NO5S/c1-12(22-10-13-5-4-6-15(9-13)21-3)16(18)17(2)14-7-8-23(19,20)11-14/h4-6,9,12,14H,7-8,10-11H2,1-3H3