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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(4-methylbenzyl)acetamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C20H23NO3S2/c1-14-3-5-15(6-4-14)12-21-19(22)13-24-17-8-7-16(11-18(17)23-2)20-25-9-10-26-20/h3-8,11,20H,9-10,12-13H2,1-2H3,(H,21,22)