N-(1-adamantyl)-2-[4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-oxidanylidene-3-phenoxy-2-(trifluoromethyl)chromen-7-yl]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[[4-oxo-3-phenoxy-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-oxo-3-phenoxy-2-(trifluoromethyl)chromen-7-yl]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[4-keto-3-phenoxy-2-(trifluoromethyl)chromen-7-yl]oxy-acetamide Formula: C28H26F3NO5 MolecularWeight: 513.50495

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC5=C(C=C4)C(=O)C(=C(O5)C(F)(F)F)OC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC5=C(C=C4)C(=O)C(=C(O5)C(F)(F)F)OC6=CC=CC=C6

InChI

InChI=1S/C28H26F3NO5/c29-28(30,31)26-25(36-19-4-2-1-3-5-19)24(34)21-7-6-20(11-22(21)37-26)35-15-23(33)32-27-12-16-8-17(13-27)10-18(9-16)14-27/h1-7,11,16-18H,8-10,12-15H2,(H,32,33)