2-(4-ethanoylphenoxy)-N-(5-oxidanyl-2-adamantyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(5-oxidanyl-2-adamantyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(5-hydroxy-2-adamantyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(5-hydroxy-2-adamantyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(5-hydroxy-2-adamantyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(5-hydroxy-2-adamantyl)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2C3CC4CC2CC(C4)(C3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2C3CC4CC2CC(C4)(C3)O

InChI

InChI=1S/C20H25NO4/c1-12(22)14-2-4-17(5-3-14)25-11-18(23)21-19-15-6-13-7-16(19)10-20(24,8-13)9-15/h2-5,13,15-16,19,24H,6-11H2,1H3,(H,21,23)