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

Systemtic Name: 2-[1-(1-adamantyl)ethylamino]-N-methyl-propanamide Openeye Name: 2-[1-(1-adamantyl)ethylamino]-N-methyl-propanamide CAS Name: 2-[1-(1-adamantyl)ethylamino]-N-methylpropanamide IUPAC Name: 2-[1-(1-adamantyl)ethylamino]-N-methylpropanamide Traditional Name: 2-[1-(1-adamantyl)ethylamino]-N-methyl-propionamide Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-10(15(19)17-3)18-11(2)16-7-12-4-13(8-16)6-14(5-12)9-16/h10-14,18H,4-9H2,1-3H3,(H,17,19)