2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(2-benzylphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C24H23NO2S2 MolecularWeight: 421.57492

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO2S2/c26-23(17-27-21-12-10-19(11-13-21)24-28-14-15-29-24)25-22-9-5-4-8-20(22)16-18-6-2-1-3-7-18/h1-13,24H,14-17H2,(H,25,26)