N-(1-adamantyl)-2-(2-methylpropoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-methylpropoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-isobutoxy-acetamide CAS Name: N-(1-adamantyl)-2-(2-methylpropoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-methylpropoxy)acetamide Traditional Name: N-(1-adamantyl)-2-isobutoxy-acetamide Formula: C16H27NO2 MolecularWeight: 265.39108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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