2-(3-chloranylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]acetamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC(=CC=C1)Cl)C2=CSC=C2

Isomeric SMILES

CN(C)C(CNC(=O)COC1=CC(=CC=C1)Cl)C2=CSC=C2

InChI

InChI=1S/C16H19ClN2O2S/c1-19(2)15(12-6-7-22-11-12)9-18-16(20)10-21-14-5-3-4-13(17)8-14/h3-8,11,15H,9-10H2,1-2H3,(H,18,20)