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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-p-anisyl-acetamide Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H21NO3S2/c1-22-16-6-2-14(3-7-16)12-20-18(21)13-23-17-8-4-15(5-9-17)19-24-10-11-25-19/h2-9,19H,10-13H2,1H3,(H,20,21)