2-(4-chloranylphenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(dimethylamino)-2-(2-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=C(C=C1)Cl)C2=CC=CS2

Isomeric SMILES

CN(C)[C@H](CNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CS2

InChI

InChI=1S/C16H19ClN2O2S/c1-19(2)14(15-4-3-9-22-15)10-18-16(20)11-21-13-7-5-12(17)6-8-13/h3-9,14H,10-11H2,1-2H3,(H,18,20)/t14-/m1/s1