N-(1-adamantyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC12CC3CC(C1)CC(C3)C2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NC12CC3CC(C1)CC(C3)C2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H35N3O2/c1-5-23(12-17(24)21-19(2,3)4)13-18(25)22-20-9-14-6-15(10-20)8-16(7-14)11-20/h14-16H,5-13H2,1-4H3,(H,21,24)(H,22,25)