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

Systemtic Name: N-tert-butyl-2-[4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[(3,5-dimethyl-1-adamantyl)amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C26H40N2O3 MolecularWeight: 428.6074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O3/c1-23(2,3)28-22(29)14-31-20-8-7-18(9-21(20)30-6)13-27-26-12-19-10-24(4,16-26)15-25(5,11-19)17-26/h7-9,19,27H,10-17H2,1-6H3,(H,28,29)