2-(1-adamantyl)-2-oxidanyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-2-oxidanyl-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(4-benzyloxyphenyl)methyl]-2-hydroxy-acetamide CAS Name: 2-(1-adamantyl)-2-hydroxy-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-adamantyl)-2-hydroxy-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-(4-benzoxybenzyl)-2-hydroxy-acetamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)NCC4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(C(=O)NCC4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C26H31NO3/c28-24(26-13-20-10-21(14-26)12-22(11-20)15-26)25(29)27-16-18-6-8-23(9-7-18)30-17-19-4-2-1-3-5-19/h1-9,20-22,24,28H,10-17H2,(H,27,29)