2-[4-[(1-adamantylamino)methyl]-2-ethoxy-phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-[(1-adamantylamino)methyl]-2-ethoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-[(1-adamantylamino)methyl]-2-ethoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-[(1-adamantylamino)methyl]-2-ethoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[(1-adamantylamino)methyl]-2-ethoxyphenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-[(1-adamantylamino)methyl]-2-ethoxy-phenoxy]-N-tert-butyl-acetamide Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38N2O3/c1-5-29-22-11-17(6-7-21(22)30-16-23(28)27-24(2,3)4)15-26-25-12-18-8-19(13-25)10-20(9-18)14-25/h6-7,11,18-20,26H,5,8-10,12-16H2,1-4H3,(H,27,28)