N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]-4,5-dimethoxyphenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxyphenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]acetamide Formula: C26H32N2O6 MolecularWeight: 468.54208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)COC3=CC=C(C=C3)C(=O)C)OC)OC)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)COC3=CC=C(C=C3)C(=O)C)OC)OC)C

InChI

InChI=1S/C26H32N2O6/c1-16-7-6-8-17(2)28(16)26(31)21-13-23(32-4)24(33-5)14-22(21)27-25(30)15-34-20-11-9-19(10-12-20)18(3)29/h9-14,16-17H,6-8,15H2,1-5H3,(H,27,30)