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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(4-fluorobenzyl)acetamide Formula: C19H20FNO3S2 MolecularWeight: 393.495403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FNO3S2/c1-23-17-10-14(19-25-8-9-26-19)4-7-16(17)24-12-18(22)21-11-13-2-5-15(20)6-3-13/h2-7,10,19H,8-9,11-12H2,1H3,(H,21,22)