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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-methyl-acetamide Formula: C21H26N2O2S2 MolecularWeight: 402.57334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S2/c1-22(2)18-8-4-16(5-9-18)14-23(3)20(24)15-25-19-10-6-17(7-11-19)21-26-12-13-27-21/h4-11,21H,12-15H2,1-3H3