N-[2-(trifluoromethyloxy)phenyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide

Systemtic Name: N-[2-(trifluoromethyloxy)phenyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-[2-(trifluoromethoxy)phenyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-[2-(trifluoromethoxy)phenyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-[2-(trifluoromethoxy)phenyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-[2-(trifluoromethoxy)phenyl]-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Formula: C16H19F3N2O4 MolecularWeight: 360.32827

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=O)NC3=CC=CC=C3OC(F)(F)F)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=O)NC3=CC=CC=C3OC(F)(F)F)OC1

InChI

InChI=1S/C16H19F3N2O4/c17-16(18,19)25-13-5-2-1-4-12(13)20-14(22)21-8-6-15(7-9-21)23-10-3-11-24-15/h1-2,4-5H,3,6-11H2,(H,20,22)