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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C20H24N2O2S2 MolecularWeight: 388.54676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S2/c1-22(2)17-7-3-15(4-8-17)13-21-19(23)14-24-18-9-5-16(6-10-18)20-25-11-12-26-20/h3-10,20H,11-14H2,1-2H3,(H,21,23)