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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2S2/c1-15-3-5-16(6-4-15)13-21-19(22)14-23-18-9-7-17(8-10-18)20-24-11-2-12-25-20/h3-10,20H,2,11-14H2,1H3,(H,21,22)