2-[methyl-[2-(3-propan-2-ylphenoxy)ethanoyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(3-propan-2-ylphenoxy)ethanoyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(3-isopropylphenoxy)acetyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(3-propan-2-ylphenoxy)acetyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(3-isopropylphenoxy)acetyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15(2)16-8-7-9-17(12-16)26-14-21(25)23(3)13-20(24)22-18-10-5-6-11-19(18)27-4/h5-12,15H,13-14H2,1-4H3,(H,22,24)