N-(3-acetamido-9-ethyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(3-acetamido-9-ethyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(3-acetamido-9-ethyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(3-acetamido-9-ethyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(3-acetamido-9-ethyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(3-acetamido-9-ethyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-(trifluoromethoxy)benzamide Formula: C21H27F3N2O5 MolecularWeight: 444.44469

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(COC2(CCC(CC2)NC(=O)C)OC1)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCC1(COC2(CCC(CC2)NC(=O)C)OC1)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H27F3N2O5/c1-3-19(26-18(28)15-4-6-17(7-5-15)31-21(22,23)24)12-29-20(30-13-19)10-8-16(9-11-20)25-14(2)27/h4-7,16H,3,8-13H2,1-2H3,(H,25,27)(H,26,28)