N-[(2,4-dimethylphenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methylacetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methylacetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-acetamide Formula: C21H25NO2S2 MolecularWeight: 387.5587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)C3SCCS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)C3SCCS3)C

InChI

InChI=1S/C21H25NO2S2/c1-15-4-5-18(16(2)12-15)13-22(3)20(23)14-24-19-8-6-17(7-9-19)21-25-10-11-26-21/h4-9,12,21H,10-11,13-14H2,1-3H3