N-[(3-chlorophenyl)methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(3-hydroxy-1-adamantyl)acetamide Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCC4=CC(=CC=C4)Cl

InChI

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