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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C21H25NO4S2 MolecularWeight: 419.5575

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C21H25NO4S2/c1-2-24-17-7-9-18(10-8-17)25-12-11-22-20(23)15-26-19-5-3-16(4-6-19)21-27-13-14-28-21/h3-10,21H,2,11-15H2,1H3,(H,22,23)