N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]naphthalene-1-carboxamide CAS Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-methyl-N-[2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[4-(trifluoromethoxy)anilino]ethyl]-N-methyl-1-naphthamide Formula: C21H17F3N2O3 MolecularWeight: 402.36649

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC(F)(F)F)C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17F3N2O3/c1-26(20(28)18-8-4-6-14-5-2-3-7-17(14)18)13-19(27)25-15-9-11-16(12-10-15)29-21(22,23)24/h2-12H,13H2,1H3,(H,25,27)