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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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