N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-indan-5-yl-acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C21H27NO2/c23-19(22-18-5-4-16-2-1-3-17(16)7-18)12-20-8-14-6-15(9-20)11-21(24,10-14)13-20/h4-5,7,14-15,24H,1-3,6,8-13H2,(H,22,23)