N-tert-butyl-2-[2-chloranyl-4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-6-methoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-6-methoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-6-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-6-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-6-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-6-methoxy-phenoxy]acetamide Formula: C26H39ClN2O3 MolecularWeight: 463.05246

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)NCC4=CC(=C(C(=C4)Cl)OCC(=O)NC(C)(C)C)OC)C

Isomeric SMILES

CC12CC3CC(C1)(CC(C3)(C2)NCC4=CC(=C(C(=C4)Cl)OCC(=O)NC(C)(C)C)OC)C

InChI

InChI=1S/C26H39ClN2O3/c1-23(2,3)29-21(30)13-32-22-19(27)7-17(8-20(22)31-6)12-28-26-11-18-9-24(4,15-26)14-25(5,10-18)16-26/h7-8,18,28H,9-16H2,1-6H3,(H,29,30)