2-(3-oxidanyl-1-adamantyl)-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(2-phenylbutyl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(2-phenylbutyl)acetamide Formula: C22H31NO2 MolecularWeight: 341.48704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC12CC3CC(C1)CC(C3)(C2)O)C4=CC=CC=C4

Isomeric SMILES

CCC(CNC(=O)CC12CC3CC(C1)CC(C3)(C2)O)C4=CC=CC=C4

InChI

InChI=1S/C22H31NO2/c1-2-18(19-6-4-3-5-7-19)14-23-20(24)13-21-9-16-8-17(10-21)12-22(25,11-16)15-21/h3-7,16-18,25H,2,8-15H2,1H3,(H,23,24)