2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(fluoranyl)phenyl]sulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(3,4-difluorophenyl)sulfanyl-acetamide CAS Name: 2-[(3,4-difluorophenyl)thio]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-difluorophenyl)sulfanyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[(3,4-difluorophenyl)thio]acetamide Formula: C23H21F2NO3S MolecularWeight: 429.479546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CSC2=CC(=C(C=C2)F)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CSC2=CC(=C(C=C2)F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21F2NO3S/c1-28-22-11-17(7-10-21(22)29-14-16-5-3-2-4-6-16)13-26-23(27)15-30-18-8-9-19(24)20(25)12-18/h2-12H,13-15H2,1H3,(H,26,27)