2-(4-chloranylphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO2S/c1-11(9-14-3-2-8-20-14)17-15(18)10-19-13-6-4-12(16)5-7-13/h2-8,11H,9-10H2,1H3,(H,17,18)