N-(1-adamantylmethyl)-2-[methyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[methyl-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[methyl-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-methyl-amino]acetamide Formula: C23H30F3N3O2 MolecularWeight: 437.49841

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H30F3N3O2/c1-29(13-21(31)28-19-5-3-2-4-18(19)23(24,25)26)12-20(30)27-14-22-9-15-6-16(10-22)8-17(7-15)11-22/h2-5,15-17H,6-14H2,1H3,(H,27,30)(H,28,31)