2-(3-oxidanyl-1-adamantyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(benzyloxymethyl)phenyl]methyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-[[4-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[4-(benzoxymethyl)benzyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C27H33NO3 MolecularWeight: 419.55582

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCC4=CC=C(C=C4)COCC5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCC4=CC=C(C=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C27H33NO3/c29-25(15-26-11-23-10-24(12-26)14-27(30,13-23)19-26)28-16-20-6-8-22(9-7-20)18-31-17-21-4-2-1-3-5-21/h1-9,23-24,30H,10-19H2,(H,28,29)