N-(1-adamantyl)-2-[(2-methylpropan-2-yl)oxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(2-methylpropan-2-yl)oxy]ethanamide Openeye Name: N-(1-adamantyl)-2-tert-butoxy-acetamide CAS Name: N-(1-adamantyl)-2-[(2-methylpropan-2-yl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[(2-methylpropan-2-yl)oxy]acetamide Traditional Name: N-(1-adamantyl)-2-tert-butoxy-acetamide Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)(C)OCC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C16H27NO2/c1-15(2,3)19-10-14(18)17-16-7-11-4-12(8-16)6-13(5-11)9-16/h11-13H,4-10H2,1-3H3,(H,17,18)