2-[2-chloranyl-4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[2-chloro-4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-6-ethoxyphenoxy]acetamide Traditional Name: 2-[2-chloro-4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-6-ethoxy-phenoxy]acetamide Formula: C23H33ClN2O3 MolecularWeight: 420.97272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC23CC4CC(C2)(CC(C4)(C3)C)C)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC23CC4CC(C2)(CC(C4)(C3)C)C)Cl)OCC(=O)N

InChI

InChI=1S/C23H33ClN2O3/c1-4-28-18-6-15(5-17(24)20(18)29-11-19(25)27)10-26-23-9-16-7-21(2,13-23)12-22(3,8-16)14-23/h5-6,16,26H,4,7-14H2,1-3H3,(H2,25,27)