N-[2-(1-adamantyl)ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(4-propionylphenoxy)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H31NO3/c1-2-21(25)19-3-5-20(6-4-19)27-15-22(26)24-8-7-23-12-16-9-17(13-23)11-18(10-16)14-23/h3-6,16-18H,2,7-15H2,1H3,(H,24,26)