2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]ethanamide Openeye Name: 2-(1-naphthyl)-N-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]acetamide CAS Name: 2-(1-naphthalenyl)-N-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]acetamide Traditional Name: N-[2-keto-2-[3-(trifluoromethyl)anilino]ethyl]-2-(1-naphthyl)acetamide Formula: C21H17F3N2O2 MolecularWeight: 386.36709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O2/c22-21(23,24)16-8-4-9-17(12-16)26-20(28)13-25-19(27)11-15-7-3-6-14-5-1-2-10-18(14)15/h1-10,12H,11,13H2,(H,25,27)(H,26,28)