N-(4-ethanoylphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-hydroxy-1-adamantyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-13(22)16-2-4-17(5-3-16)21-18(23)11-19-7-14-6-15(8-19)10-20(24,9-14)12-19/h2-5,14-15,24H,6-12H2,1H3,(H,21,23)