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

Systemtic Name: 2-[1-(1-adamantyl)ethylamino]-N-aminocarbonyl-ethanamide Openeye Name: 2-[1-(1-adamantyl)ethylamino]-N-carbamoyl-acetamide CAS Name: 2-[1-(1-adamantyl)ethylamino]-N-carbamoylacetamide IUPAC Name: 2-[1-(1-adamantyl)ethylamino]-N-carbamoylacetamide Traditional Name: 2-[1-(1-adamantyl)ethylamino]-N-carbamoyl-acetamide Formula: C15H25N3O2 MolecularWeight: 279.3779

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC(=O)NC(=O)N

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC(=O)NC(=O)N

InChI

InChI=1S/C15H25N3O2/c1-9(17-8-13(19)18-14(16)20)15-5-10-2-11(6-15)4-12(3-10)7-15/h9-12,17H,2-8H2,1H3,(H3,16,18,19,20)