2-(1-adamantyl)-2-oxidanyl-N-(3-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-2-oxidanyl-N-(3-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(3-benzyloxyphenyl)-2-hydroxy-acetamide CAS Name: 2-(1-adamantyl)-2-hydroxy-N-(3-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-2-hydroxy-N-(3-phenylmethoxyphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3-benzoxyphenyl)-2-hydroxy-acetamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(C(=O)NC4=CC(=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(C(=O)NC4=CC(=CC=C4)OCC5=CC=CC=C5)O

InChI

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