N-(3,5-dimethoxyphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Formula: C20H23NO4S2 MolecularWeight: 405.53092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3)OC

InChI

InChI=1S/C20H23NO4S2/c1-23-17-10-15(11-18(12-17)24-2)21-19(22)13-25-16-6-4-14(5-7-16)20-26-8-3-9-27-20/h4-7,10-12,20H,3,8-9,13H2,1-2H3,(H,21,22)