N-[[3-[(2,2-dimethylpropanoylamino)methyl]-1-adamantyl]methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[3-[(2,2-dimethylpropanoylamino)methyl]-1-adamantyl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[3-[(2,2-dimethylpropanoylamino)methyl]-1-adamantyl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[3-[[(2,2-dimethyl-1-oxopropyl)amino]methyl]-1-adamantyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[3-[(2,2-dimethylpropanoylamino)methyl]-1-adamantyl]methyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[[3-[(pivaloylamino)methyl]-1-adamantyl]methyl]propionamide Formula: C22H38N2O2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC12CC3CC(C1)CC(C3)(C2)CNC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NCC12CC3CC(C1)CC(C3)(C2)CNC(=O)C(C)(C)C

InChI

InChI=1S/C22H38N2O2/c1-19(2,3)17(25)23-13-21-8-15-7-16(9-21)11-22(10-15,12-21)14-24-18(26)20(4,5)6/h15-16H,7-14H2,1-6H3,(H,23,25)(H,24,26)