2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[1-(4-ethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(1-p-phenetylethyl)acetamide Formula: C21H25NO3S2 MolecularWeight: 403.5581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C21H25NO3S2/c1-3-24-17-10-8-16(9-11-17)15(2)22-20(23)14-25-19-7-5-4-6-18(19)21-26-12-13-27-21/h4-11,15,21H,3,12-14H2,1-2H3,(H,22,23)