N-[4-oxidanylidene-4-[[3-(trifluoromethyloxy)phenyl]amino]butyl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[[3-(trifluoromethyloxy)phenyl]amino]butyl]benzamide Openeye Name: N-[4-oxo-4-[3-(trifluoromethoxy)anilino]butyl]benzamide CAS Name: N-[4-oxo-4-[3-(trifluoromethoxy)anilino]butyl]benzamide IUPAC Name: N-[4-oxo-4-[3-(trifluoromethoxy)anilino]butyl]benzamide Traditional Name: N-[4-keto-4-[3-(trifluoromethoxy)anilino]butyl]benzamide Formula: C18H17F3N2O3 MolecularWeight: 366.33439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O3/c19-18(20,21)26-15-9-4-8-14(12-15)23-16(24)10-5-11-22-17(25)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11H2,(H,22,25)(H,23,24)