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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[4-(1,3-dithiolan-2-yl)phenoxy]acetamide Traditional Name: N-(3,4-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=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3)OCC

Isomeric SMILES

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

InChI

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