2-[4-[[1-(1-adamantyl)ethylamino]methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)C23CC4CC(C2)CC(C4)C3)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC(C)C23CC4CC(C2)CC(C4)C3)Cl)OCC(=O)N

InChI

InChI=1S/C23H33ClN2O3/c1-3-28-20-8-18(7-19(24)22(20)29-13-21(25)27)12-26-14(2)23-9-15-4-16(10-23)6-17(5-15)11-23/h7-8,14-17,26H,3-6,9-13H2,1-2H3,(H2,25,27)