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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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