N-(3-methylbutan-2-yl)-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(3-hydroxy-1-adamantyl)acetamide Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC12CC3CC(C1)CC(C3)(C2)O

Isomeric SMILES

CC(C)C(C)NC(=O)CC12CC3CC(C1)CC(C3)(C2)O

InChI

InChI=1S/C17H29NO2/c1-11(2)12(3)18-15(19)9-16-5-13-4-14(6-16)8-17(20,7-13)10-16/h11-14,20H,4-10H2,1-3H3,(H,18,19)