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

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

Systemtic Name:2-(1-adamantyl)-2-oxidanyl-N-[2-(4-phenylmethoxyphenyl)ethyl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[2-(4-benzyloxyphenyl)ethyl]-2-hydroxy-acetamide
CAS Name:2-(1-adamantyl)-2-hydroxy-N-[2-(4-phenylmethoxyphenyl)ethyl]acetamide
IUPAC Name:2-(1-adamantyl)-2-hydroxy-N-[2-(4-phenylmethoxyphenyl)ethyl]acetamide
Traditional Name:2-(1-adamantyl)-N-[2-(4-benzoxyphenyl)ethyl]-2-hydroxy-acetamide
Formula: C27H33NO3
MolecularWeight: 419.55582
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)NCCC4=CC=C(C=C4)OCC5=CC=CC=C5)O


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(C(=O)NCCC4=CC=C(C=C4)OCC5=CC=CC=C5)O


InChI

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


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