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

Systemtic Name: 2-[1-(1-adamantyl)ethylamino]-N-propyl-ethanamide Openeye Name: 2-[1-(1-adamantyl)ethylamino]-N-propyl-acetamide CAS Name: 2-[1-(1-adamantyl)ethylamino]-N-propylacetamide IUPAC Name: 2-[1-(1-adamantyl)ethylamino]-N-propylacetamide Traditional Name: 2-[1-(1-adamantyl)ethylamino]-N-propyl-acetamide Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/c1-3-4-18-16(20)11-19-12(2)17-8-13-5-14(9-17)7-15(6-13)10-17/h12-15,19H,3-11H2,1-2H3,(H,18,20)