N-(3,3-dimethyl-1-phenyl-butyl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-(3,3-dimethyl-1-phenylbutyl)-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-(3,3-dimethyl-1-phenylbutyl)-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-(3,3-dimethyl-1-phenyl-butyl)-2-(3-hydroxy-1-adamantyl)acetamide Formula: C24H35NO2 MolecularWeight: 369.5402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(C)(C)CC(C1=CC=CC=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C24H35NO2/c1-22(2,3)14-20(19-7-5-4-6-8-19)25-21(26)15-23-10-17-9-18(11-23)13-24(27,12-17)16-23/h4-8,17-18,20,27H,9-16H2,1-3H3,(H,25,26)