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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-fluorophenyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2-fluorophenyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-fluorophenyl)acetamide Formula: C18H18FNO3S2 MolecularWeight: 379.468823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H18FNO3S2/c1-22-16-10-12(18-24-8-9-25-18)6-7-15(16)23-11-17(21)20-14-5-3-2-4-13(14)19/h2-7,10,18H,8-9,11H2,1H3,(H,20,21)