N-(2,5-diethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2,5-diethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(2,5-diethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(2,5-diethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(2,5-diethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(2,5-diethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Formula: C21H25NO4S2 MolecularWeight: 419.5575

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C21H25NO4S2/c1-3-24-17-9-10-19(25-4-2)18(13-17)22-20(23)14-26-16-7-5-15(6-8-16)21-27-11-12-28-21/h5-10,13,21H,3-4,11-12,14H2,1-2H3,(H,22,23)