N-[4-phenylmethoxy-3-(trideuteriomethylsulfanyl)phenyl]ethanamide

Systemtic Name: N-[4-phenylmethoxy-3-(trideuteriomethylsulfanyl)phenyl]ethanamide Openeye Name: N-[4-benzyloxy-3-(trideuteriomethylsulfanyl)phenyl]acetamide CAS Name: N-[4-phenylmethoxy-3-(trideuteriomethylthio)phenyl]acetamide IUPAC Name: N-[4-phenylmethoxy-3-(trideuteriomethylsulfanyl)phenyl]acetamide Traditional Name: N-[4-benzoxy-3-(trideuteriomethylthio)phenyl]acetamide Formula: C16H17NO2S MolecularWeight: 290.395165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC2=CC=CC=C2)SC

Isomeric SMILES

[2H]C([2H])([2H])SC1=C(C=CC(=C1)NC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2S/c1-12(18)17-14-8-9-15(16(10-14)20-2)19-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,18)/i2D3