N-(3-ethanoylphenyl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C20H25NO3/c1-13(22)16-3-2-4-17(6-16)21-18(23)11-19-7-14-5-15(8-19)10-20(24,9-14)12-19/h2-4,6,14-15,24H,5,7-12H2,1H3,(H,21,23)/t14-,15+,19?,20?