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

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethanoyl-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(4-tert-butylphenoxy)acetyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-22(2,3)16-10-12-17(13-11-16)27-15-21(26)24(4)14-20(25)23-18-8-6-7-9-19(18)28-5/h6-13H,14-15H2,1-5H3,(H,23,25)