2-[methyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(4-phenylmethoxyphenoxy)ethanoyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(4-benzyloxyphenoxy)acetyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(4-phenylmethoxyphenoxy)acetyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(4-benzoxyphenoxy)acetyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1SC)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-27(16-24(28)26-22-10-6-7-11-23(22)32-2)25(29)18-31-21-14-12-20(13-15-21)30-17-19-8-4-3-5-9-19/h3-15H,16-18H2,1-2H3,(H,26,28)