sodium; 3,4-dimethyl-N-[3-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide; oxidanylmethanone

Systemtic Name: sodium; 3,4-dimethyl-N-[3-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide; oxidanylmethanone Openeye Name: sodium; 3,4-dimethyl-N-[3-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide; hydroxymethanone CAS Name: sodium; 3,4-dimethyl-N-[3-(trifluoromethyl)phenyl]-1-cyclohex-3-enecarboxamide; hydroxymethanone IUPAC Name: sodium; 3,4-dimethyl-N-[3-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide; hydroxymethanone Traditional Name: sodium; 3,4-dimethyl-N-[3-(trifluoromethyl)phenyl]cyclohex-3-ene-1-carboxamide; hydroxymethanone Formula: C17H19F3NNaO3 MolecularWeight: 365.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C.[C-](=O)O.[Na+]

Isomeric SMILES

CC1=C(CC(CC1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)C.[C-](=O)O.[Na+]

InChI

InChI=1S/C16H18F3NO.CHO2.Na/c1-10-6-7-12(8-11(10)2)15(21)20-14-5-3-4-13(9-14)16(17,18)19;2-1-3;/h3-5,9,12H,6-8H2,1-2H3,(H,20,21);(H,2,3);/q;-1;+1