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

Systemtic Name: N-[2-(dimethylamino)cyclohexyl]-2-(4-methoxynaphthalen-1-yl)oxy-N-methyl-ethanamide Openeye Name: N-[2-(dimethylamino)cyclohexyl]-2-[(4-methoxy-1-naphthyl)oxy]-N-methyl-acetamide CAS Name: N-[2-(dimethylamino)cyclohexyl]-2-[(4-methoxy-1-naphthalenyl)oxy]-N-methylacetamide IUPAC Name: N-[2-(dimethylamino)cyclohexyl]-2-(4-methoxynaphthalen-1-yl)oxy-N-methylacetamide Traditional Name: N-[2-(dimethylamino)cyclohexyl]-2-(4-methoxy-1-naphthoxy)-N-methyl-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-23(2)18-11-7-8-12-19(18)24(3)22(25)15-27-21-14-13-20(26-4)16-9-5-6-10-17(16)21/h5-6,9-10,13-14,18-19H,7-8,11-12,15H2,1-4H3