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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C21H25NO4S2/c1-3-10-25-17-7-5-4-6-16(17)22-20(23)14-26-18-9-8-15(13-19(18)24-2)21-27-11-12-28-21/h4-9,13,21H,3,10-12,14H2,1-2H3,(H,22,23)