2-(4-chloranylnaphthalen-1-yl)oxy-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]acetamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=C(C2=CC=CC=C21)Cl)C3=CC=CS3

Isomeric SMILES

CN(C)[C@H](CNC(=O)COC1=CC=C(C2=CC=CC=C21)Cl)C3=CC=CS3

InChI

InChI=1S/C20H21ClN2O2S/c1-23(2)17(19-8-5-11-26-19)12-22-20(24)13-25-18-10-9-16(21)14-6-3-4-7-15(14)18/h3-11,17H,12-13H2,1-2H3,(H,22,24)/t17-/m1/s1