2-[3-(4-cyclohexyl-3-oxidanyl-butyl)phenyl]-3,3-dimethyl-2-(1-phenylcyclopentyl)butanamide

Systemtic Name: 2-[3-(4-cyclohexyl-3-oxidanyl-butyl)phenyl]-3,3-dimethyl-2-(1-phenylcyclopentyl)butanamide Openeye Name: 2-[3-(4-cyclohexyl-3-hydroxy-butyl)phenyl]-3,3-dimethyl-2-(1-phenylcyclopentyl)butanamide CAS Name: 2-[3-(4-cyclohexyl-3-hydroxybutyl)phenyl]-3,3-dimethyl-2-(1-phenylcyclopentyl)butanamide IUPAC Name: 2-[3-(4-cyclohexyl-3-hydroxybutyl)phenyl]-3,3-dimethyl-2-(1-phenylcyclopentyl)butanamide Traditional Name: 2-[3-(4-cyclohexyl-3-hydroxy-butyl)phenyl]-3,3-dimethyl-2-(1-phenylcyclopentyl)butyramide Formula: C33H47NO2 MolecularWeight: 489.73178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC(=C1)CCC(CC2CCCCC2)O)(C(=O)N)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(C1=CC=CC(=C1)CCC(CC2CCCCC2)O)(C(=O)N)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C33H47NO2/c1-31(2,3)33(30(34)36,32(21-10-11-22-32)27-16-8-5-9-17-27)28-18-12-15-26(23-28)19-20-29(35)24-25-13-6-4-7-14-25/h5,8-9,12,15-18,23,25,29,35H,4,6-7,10-11,13-14,19-22,24H2,1-3H3,(H2,34,36)