N-[1-(1-adamantyl)ethyl]-1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-1-[2-(tert-butylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-1-[2-(tert-butylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-[2-(tert-butylamino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-1-[2-(tert-butylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C24H40N2O2 MolecularWeight: 388.5866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4(CCCC4)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4(CCCC4)CC(=O)NC(C)(C)C

InChI

InChI=1S/C24H40N2O2/c1-16(24-12-17-9-18(13-24)11-19(10-17)14-24)25-21(28)23(7-5-6-8-23)15-20(27)26-22(2,3)4/h16-19H,5-15H2,1-4H3,(H,25,28)(H,26,27)