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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N,N-dibenzyl-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C25H25NO2S2 MolecularWeight: 435.6015

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25NO2S2/c27-24(19-28-23-13-11-22(12-14-23)25-29-15-16-30-25)26(17-20-7-3-1-4-8-20)18-21-9-5-2-6-10-21/h1-14,25H,15-19H2