N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]naphthalene-1-carboxamide CAS Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[2-(trifluoromethyl)anilino]ethyl]-N-methyl-1-naphthamide Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1C(F)(F)F)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17F3N2O2/c1-26(20(28)16-10-6-8-14-7-2-3-9-15(14)16)13-19(27)25-18-12-5-4-11-17(18)21(22,23)24/h2-12H,13H2,1H3,(H,25,27)