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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(1-adamantyl)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(1-adamantyl)ethyl]-2-(4-methylphenoxy)acetamide Formula: C21H29NO2 MolecularWeight: 327.46046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29NO2/c1-15-2-4-19(5-3-15)24-14-20(23)22-7-6-21-11-16-8-17(12-21)10-18(9-16)13-21/h2-5,16-18H,6-14H2,1H3,(H,22,23)