N-[1-[1-(1-adamantyl)ethylamino]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[1-(1-adamantyl)ethylamino]-1-oxidanylidene-propan-2-yl]adamantane-1-carboxamide Openeye Name: N-[2-[1-(1-adamantyl)ethylamino]-1-methyl-2-oxo-ethyl]adamantane-1-carboxamide CAS Name: N-[1-[1-(1-adamantyl)ethylamino]-1-oxopropan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[1-[1-(1-adamantyl)ethylamino]-1-oxopropan-2-yl]adamantane-1-carboxamide Traditional Name: N-[2-[1-(1-adamantyl)ethylamino]-2-keto-1-methyl-ethyl]adamantane-1-carboxamide Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H40N2O2/c1-15(27-24(30)26-12-20-6-21(13-26)8-22(7-20)14-26)23(29)28-16(2)25-9-17-3-18(10-25)5-19(4-17)11-25/h15-22H,3-14H2,1-2H3,(H,27,30)(H,28,29)