N-[1-(1-adamantyl)ethyl]-2-methyl-propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-methyl-propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-methyl-propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-methylpropanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-methylpropanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-methyl-propionamide Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)C(=O)NC(C)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C16H27NO/c1-10(2)15(18)17-11(3)16-7-12-4-13(8-16)6-14(5-12)9-16/h10-14H,4-9H2,1-3H3,(H,17,18)