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

Systemtic Name: 2-[1-(1-adamantyl)ethylamino]-N-propyl-propanamide Openeye Name: 2-[1-(1-adamantyl)ethylamino]-N-propyl-propanamide CAS Name: 2-[1-(1-adamantyl)ethylamino]-N-propylpropanamide IUPAC Name: 2-[1-(1-adamantyl)ethylamino]-N-propylpropanamide Traditional Name: 2-[1-(1-adamantyl)ethylamino]-N-propyl-propionamide Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O/c1-4-5-19-17(21)12(2)20-13(3)18-9-14-6-15(10-18)8-16(7-14)11-18/h12-16,20H,4-11H2,1-3H3,(H,19,21)