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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

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