N-(1-adamantyl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-phenoxy-ethanamide Openeye Name: N-(1-adamantyl)-2-phenoxy-acetamide CAS Name: N-(1-adamantyl)-2-phenoxyacetamide IUPAC Name: N-(1-adamantyl)-2-phenoxyacetamide Traditional Name: N-(1-adamantyl)-2-phenoxy-acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC=C4

InChI

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