N-[(3-chloranyl-1-adamantyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(3-chloranyl-1-adamantyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(3-chloro-1-adamantyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(3-chloro-1-adamantyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(3-chloro-1-adamantyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(3-chloro-1-adamantyl)methyl]-2-phenoxy-acetamide Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Cl)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C19H24ClNO2/c20-19-9-14-6-15(10-19)8-18(7-14,12-19)13-21-17(22)11-23-16-4-2-1-3-5-16/h1-5,14-15H,6-13H2,(H,21,22)