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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3SCCS3

InChI

InChI=1S/C19H21NO3S2/c1-2-22-15-9-7-14(8-10-15)20-18(21)13-23-17-6-4-3-5-16(17)19-24-11-12-25-19/h3-10,19H,2,11-13H2,1H3,(H,20,21)