2-(4-chloranylnaphthalen-1-yl)oxy-N-[2-(dimethylamino)cyclohexyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[2-(dimethylamino)cyclohexyl]-N-methyl-ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[2-(dimethylamino)cyclohexyl]-N-methyl-acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[2-(dimethylamino)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[2-(dimethylamino)cyclohexyl]-N-methylacetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[2-(dimethylamino)cyclohexyl]-N-methyl-acetamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCCC1N(C)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CN(C)C1CCCCC1N(C)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H27ClN2O2/c1-23(2)18-10-6-7-11-19(18)24(3)21(25)14-26-20-13-12-17(22)15-8-4-5-9-16(15)20/h4-5,8-9,12-13,18-19H,6-7,10-11,14H2,1-3H3