2-(2-methoxyphenoxy)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide Openeye Name: N-(2-benzylsulfanylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(phenylmethylthio)phenyl]acetamide IUPAC Name: N-(2-benzylsulfanylphenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(benzylthio)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3S/c1-25-19-12-6-7-13-20(19)26-15-22(24)23-18-11-5-8-14-21(18)27-16-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,23,24)