2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(5S,7R)-3-oxidanyl-1-adamantyl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide CAS Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(5S,7R)-3-hydroxy-1-adamantyl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H29NO3/c27-23(15-24-11-19-10-20(12-24)14-25(28,13-19)17-24)26-21-6-8-22(9-7-21)29-16-18-4-2-1-3-5-18/h1-9,19-20,28H,10-17H2,(H,26,27)/t19-,20+,24?,25?