N-methyl-3-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-(trifluoromethyloxy)aniline

Systemtic Name: N-methyl-3-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-(trifluoromethyloxy)aniline Openeye Name: N-methyl-3-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-(trifluoromethoxy)aniline CAS Name: N-methyl-3-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-(trifluoromethoxy)aniline IUPAC Name: N-methyl-3-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-(trifluoromethoxy)aniline Traditional Name: methyl-[3-(10-phenyl-4-oxa-9-azaspiro[4.5]dec-1-en-2-yl)-4-(trifluoromethoxy)phenyl]amine Formula: C22H23F3N2O2 MolecularWeight: 404.42543

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)OC(F)(F)F)C2=CC3(CCCNC3C4=CC=CC=C4)OC2

Isomeric SMILES

CNC1=CC(=C(C=C1)OC(F)(F)F)C2=CC3(CCCNC3C4=CC=CC=C4)OC2

InChI

InChI=1S/C22H23F3N2O2/c1-26-17-8-9-19(29-22(23,24)25)18(12-17)16-13-21(28-14-16)10-5-11-27-20(21)15-6-3-2-4-7-15/h2-4,6-9,12-13,20,26-27H,5,10-11,14H2,1H3