2-(1-adamantylamino)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1-adamantylamino)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1-adamantylamino)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1-adamantylamino)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(1-adamantylamino)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C22H33N3O MolecularWeight: 355.51692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H33N3O/c1-24(2)20-6-4-16(5-7-20)15-25(3)21(26)14-23-22-11-17-8-18(12-22)10-19(9-17)13-22/h4-7,17-19,23H,8-15H2,1-3H3