2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-naphthalen-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(dimethylamino)-2-naphthalen-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(1-naphthyl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(dimethylamino)-2-(1-naphthyl)ethyl]acetamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C)C(CNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=CC3=CC=CC=C32

InChI

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