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

Systemtic Name: 2-[methyl-[2-(4-propanoylphenoxy)ethanoyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(4-propanoylphenoxy)acetyl]amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(4-propanoylphenoxy)acetyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[methyl-[2-(4-propionylphenoxy)acetyl]amino]-N-[2-(methylthio)phenyl]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C21H24N2O4S/c1-4-18(24)15-9-11-16(12-10-15)27-14-21(26)23(2)13-20(25)22-17-7-5-6-8-19(17)28-3/h5-12H,4,13-14H2,1-3H3,(H,22,25)