2-[4-(1,3-dithian-2-yl)phenoxy]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H25NO4S2/c1-24-18-5-2-3-6-19(18)25-12-11-22-20(23)15-26-17-9-7-16(8-10-17)21-27-13-4-14-28-21/h2-3,5-10,21H,4,11-15H2,1H3,(H,22,23)