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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(1-phenylethyl)acetamide Formula: C19H21NO2S2 MolecularWeight: 359.50554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H21NO2S2/c1-14(15-5-3-2-4-6-15)20-18(21)13-22-17-9-7-16(8-10-17)19-23-11-12-24-19/h2-10,14,19H,11-13H2,1H3,(H,20,21)