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

Systemtic Name: N-(1-adamantylmethyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC(C)(C)C

Isomeric SMILES

CCN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C21H37N3O2/c1-5-24(13-19(26)23-20(2,3)4)12-18(25)22-14-21-9-15-6-16(10-21)8-17(7-15)11-21/h15-17H,5-14H2,1-4H3,(H,22,25)(H,23,26)