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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[4-(1,3-dithian-2-yl)phenoxy]acetamide Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3SCCCS3)C

InChI

InChI=1S/C20H23NO2S2/c1-14-4-9-18(15(2)12-14)21-19(22)13-23-17-7-5-16(6-8-17)20-24-10-3-11-25-20/h4-9,12,20H,3,10-11,13H2,1-2H3,(H,21,22)