2-(4-chloranylphenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-11(2)16(14-4-3-9-21-14)18-15(19)10-20-13-7-5-12(17)6-8-13/h3-9,11,16H,10H2,1-2H3,(H,18,19)