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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-phenyl-acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-phenylacetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-phenylacetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-phenyl-acetamide Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26N2O/c1-21(13-18(22)20-17-5-3-2-4-6-17)19-10-14-7-15(11-19)9-16(8-14)12-19/h2-6,14-16H,7-13H2,1H3,(H,20,22)