2-[1-(1-adamantyl)ethylamino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[1-(1-adamantyl)ethylamino]-N-prop-2-ynyl-propanamide Openeye Name: 2-[1-(1-adamantyl)ethylamino]-N-prop-2-ynyl-propanamide CAS Name: 2-[1-(1-adamantyl)ethylamino]-N-prop-2-ynylpropanamide IUPAC Name: 2-[1-(1-adamantyl)ethylamino]-N-prop-2-ynylpropanamide Traditional Name: 2-[1-(1-adamantyl)ethylamino]-N-propargyl-propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-4-5-19-17(21)12(2)20-13(3)18-9-14-6-15(10-18)8-16(7-14)11-18/h1,12-16,20H,5-11H2,2-3H3,(H,19,21)