2-[1-adamantyl(methyl)amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(2,6-diethylphenyl)acetamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2O/c1-4-19-7-6-8-20(5-2)22(19)24-21(26)15-25(3)23-12-16-9-17(13-23)11-18(10-16)14-23/h6-8,16-18H,4-5,9-15H2,1-3H3,(H,24,26)