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

Systemtic Name: N-(3-acetamido-3-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(3-acetamido-3-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(3-acetamido-3-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(3-acetamido-3-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(3-acetamido-3-methyl-7,11-dioxaspiro[5.5]undecan-9-yl)-4-(trifluoromethoxy)benzamide Formula: C20H25F3N2O5 MolecularWeight: 430.41811

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC2(CC1)OCC(CO2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CC(=O)NC1(CCC2(CC1)OCC(CO2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C20H25F3N2O5/c1-13(26)25-18(2)7-9-19(10-8-18)28-11-15(12-29-19)24-17(27)14-3-5-16(6-4-14)30-20(21,22)23/h3-6,15H,7-12H2,1-2H3,(H,24,27)(H,25,26)