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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(4-cyanophenoxy)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H26N2O2/c22-13-15-1-3-19(4-2-15)25-14-20(24)23-6-5-21-10-16-7-17(11-21)9-18(8-16)12-21/h1-4,16-18H,5-12,14H2,(H,23,24)