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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(1,1-diketo-3-methyl-thiolan-3-yl)acetamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4S/c1-20(11-12-26(23,24)15-20)21-19(22)14-25-18-10-6-5-9-17(18)13-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,22)