N-[2-tert-butyl-5-(4-cyclohexyl-3-oxidanyl-butyl)phenyl]-2-(1-phenylcyclopentyl)ethanamide

Systemtic Name: N-[2-tert-butyl-5-(4-cyclohexyl-3-oxidanyl-butyl)phenyl]-2-(1-phenylcyclopentyl)ethanamide Openeye Name: N-[2-tert-butyl-5-(4-cyclohexyl-3-hydroxy-butyl)phenyl]-2-(1-phenylcyclopentyl)acetamide CAS Name: N-[2-tert-butyl-5-(4-cyclohexyl-3-hydroxybutyl)phenyl]-2-(1-phenylcyclopentyl)acetamide IUPAC Name: N-[2-tert-butyl-5-(4-cyclohexyl-3-hydroxybutyl)phenyl]-2-(1-phenylcyclopentyl)acetamide Traditional Name: N-[2-tert-butyl-5-(4-cyclohexyl-3-hydroxy-butyl)phenyl]-2-(1-phenylcyclopentyl)acetamide Formula: C33H47NO2 MolecularWeight: 489.73178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)CCC(CC2CCCCC2)O)NC(=O)CC3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)CCC(CC2CCCCC2)O)NC(=O)CC3(CCCC3)C4=CC=CC=C4

InChI

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