N-(1-adamantyl)-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-(1-adamantyl)-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(1-adamantyl)-2-hydroxy-2-phenyl-acetamide CAS Name: N-(1-adamantyl)-2-hydroxy-2-phenylacetamide IUPAC Name: N-(1-adamantyl)-2-hydroxy-2-phenylacetamide Traditional Name: N-(1-adamantyl)-2-hydroxy-2-phenyl-acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(C4=CC=CC=C4)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C(C4=CC=CC=C4)O

InChI

InChI=1S/C18H23NO2/c20-16(15-4-2-1-3-5-15)17(21)19-18-9-12-6-13(10-18)8-14(7-12)11-18/h1-5,12-14,16,20H,6-11H2,(H,19,21)