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

Systemtic Name: N-[2-(phenylmethylsulfanyl)phenyl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(2-benzylsulfanylphenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-[2-(phenylmethylthio)phenyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(2-benzylsulfanylphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[2-(benzylthio)phenyl]-2-(2-propoxyphenoxy)acetamide Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2SCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3S/c1-2-16-27-21-13-7-8-14-22(21)28-17-24(26)25-20-12-6-9-15-23(20)29-18-19-10-4-3-5-11-19/h3-15H,2,16-18H2,1H3,(H,25,26)