N-[1-(1-adamantyl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C19H29NO MolecularWeight: 287.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4CCC=C4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CC4CCC=C4

InChI

InChI=1S/C19H29NO/c1-13(20-18(21)9-14-4-2-3-5-14)19-10-15-6-16(11-19)8-17(7-15)12-19/h2,4,13-17H,3,5-12H2,1H3,(H,20,21)