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

Systemtic Name: 2-[methyl-[2-(4-phenylphenoxy)ethanoyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[methyl-[2-(4-phenylphenoxy)acetyl]amino]-N-[2-(methylthio)phenyl]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-26(16-23(27)25-21-10-6-7-11-22(21)30-2)24(28)17-29-20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,25,27)