2-[4-(1-adamantyl)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-methylacetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-methylacetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-methyl-acetamide Formula: C19H25NO2 MolecularWeight: 299.4073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25NO2/c1-20-18(21)12-22-17-4-2-16(3-5-17)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,13-15H,6-12H2,1H3,(H,20,21)