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

Systemtic Name: N-(9-azanyl-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(9-amino-9-methyl-7,11-dioxaspiro[5.5]undecan-3-yl)-4-(trifluoromethoxy)benzamide Formula: C18H23F3N2O4 MolecularWeight: 388.38143

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2(CCC(CC2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)OC1)N

Isomeric SMILES

CC1(COC2(CCC(CC2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F)OC1)N

InChI

InChI=1S/C18H23F3N2O4/c1-16(22)10-25-17(26-11-16)8-6-13(7-9-17)23-15(24)12-2-4-14(5-3-12)27-18(19,20)21/h2-5,13H,6-11,22H2,1H3,(H,23,24)