2-[methyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2SC)C(C)C

InChI

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