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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[(3-fluoro-4-methyl-phenyl)methyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-[(3-fluoro-4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-[(3-fluoro-4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(3-fluoro-4-methyl-benzyl)acetamide Formula: C20H22FNO3S2 MolecularWeight: 407.521983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)C3SCCS3)OC)F

InChI

InChI=1S/C20H22FNO3S2/c1-13-3-4-14(9-16(13)21)11-22-19(23)12-25-17-6-5-15(10-18(17)24-2)20-26-7-8-27-20/h3-6,9-10,20H,7-8,11-12H2,1-2H3,(H,22,23)