N-(3-ethanoyl-5-oxidanyl-1-adamantyl)benzamide

Systemtic Name: N-(3-ethanoyl-5-oxidanyl-1-adamantyl)benzamide Openeye Name: N-(3-acetyl-5-hydroxy-1-adamantyl)benzamide CAS Name: N-(3-acetyl-5-hydroxy-1-adamantyl)benzamide IUPAC Name: N-(3-acetyl-5-hydroxy-1-adamantyl)benzamide Traditional Name: N-(3-acetyl-5-hydroxy-1-adamantyl)benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC3CC(C1)(CC(C3)(C2)O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C12CC3CC(C1)(CC(C3)(C2)O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H23NO3/c1-13(21)17-7-14-8-18(10-17,12-19(23,9-14)11-17)20-16(22)15-5-3-2-4-6-15/h2-6,14,23H,7-12H2,1H3,(H,20,22)