N-[2-(1-adamantyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H33NO4 MolecularWeight: 387.51242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H33NO4/c1-26-19-9-15(10-20(27-2)22(19)28-3)11-21(25)24-5-4-23-12-16-6-17(13-23)8-18(7-16)14-23/h9-10,16-18H,4-8,11-14H2,1-3H3,(H,24,25)