2-[1-adamantyl(methyl)amino]-N-tert-butyl-2-phenyl-ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-tert-butyl-2-phenyl-ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-tert-butyl-2-phenyl-acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-tert-butyl-2-phenylacetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-tert-butyl-2-phenylacetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-tert-butyl-2-phenyl-acetamide Formula: C23H34N2O MolecularWeight: 354.52886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2O/c1-22(2,3)24-21(26)20(19-8-6-5-7-9-19)25(4)23-13-16-10-17(14-23)12-18(11-16)15-23/h5-9,16-18,20H,10-15H2,1-4H3,(H,24,26)