N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(1-naphthoxy)acetamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)[C@@H](CNC(=O)COC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O2/c1-25(2)20(18-11-5-6-12-19(18)23)14-24-22(26)15-27-21-13-7-9-16-8-3-4-10-17(16)21/h3-13,20H,14-15H2,1-2H3,(H,24,26)/t20-/m0/s1