8-(1-phenylcyclopentyl)octanamide

Systemtic Name: 8-(1-phenylcyclopentyl)octanamide Openeye Name: 8-(1-phenylcyclopentyl)octanamide CAS Name: 8-(1-phenylcyclopentyl)octanamide IUPAC Name: 8-(1-phenylcyclopentyl)octanamide Traditional Name: 8-(1-phenylcyclopentyl)caprylamide Formula: C19H29NO MolecularWeight: 287.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCCCCCCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)(CCCCCCCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H29NO/c20-18(21)13-7-2-1-3-8-14-19(15-9-10-16-19)17-11-5-4-6-12-17/h4-6,11-12H,1-3,7-10,13-16H2,(H2,20,21)