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

Systemtic Name: 2-[1-(1-adamantyl)ethylamino]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[1-(1-adamantyl)ethylamino]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[1-(1-adamantyl)ethylamino]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[1-(1-adamantyl)ethylamino]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[1-(1-adamantyl)ethylamino]-N-(cyclopropylmethyl)acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NCC(=O)NCC4CC4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NCC(=O)NCC4CC4

InChI

InChI=1S/C18H30N2O/c1-12(19-11-17(21)20-10-13-2-3-13)18-7-14-4-15(8-18)6-16(5-14)9-18/h12-16,19H,2-11H2,1H3,(H,20,21)