2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C17H20ClNO2S MolecularWeight: 337.8642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC=CS2)C(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC=CS2)C(C)C)Cl

InChI

InChI=1S/C17H20ClNO2S/c1-11(2)17(15-5-4-8-22-15)19-16(20)10-21-13-6-7-14(18)12(3)9-13/h4-9,11,17H,10H2,1-3H3,(H,19,20)