4-[2-ethanoyl-4-[[3-(trifluoromethyl)phenyl]methoxy]phenoxy]butanenitrile

Systemtic Name: 4-[2-ethanoyl-4-[[3-(trifluoromethyl)phenyl]methoxy]phenoxy]butanenitrile Openeye Name: 4-[2-acetyl-4-[[3-(trifluoromethyl)phenyl]methoxy]phenoxy]butanenitrile CAS Name: 4-[2-acetyl-4-[[3-(trifluoromethyl)phenyl]methoxy]phenoxy]butanenitrile IUPAC Name: 4-[2-acetyl-4-[[3-(trifluoromethyl)phenyl]methoxy]phenoxy]butanenitrile Traditional Name: 4-[2-acetyl-4-[3-(trifluoromethyl)benzyl]oxy-phenoxy]butyronitrile Formula: C20H18F3NO3 MolecularWeight: 377.35703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)OCC2=CC(=CC=C2)C(F)(F)F)OCCCC#N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)OCC2=CC(=CC=C2)C(F)(F)F)OCCCC#N

InChI

InChI=1S/C20H18F3NO3/c1-14(25)18-12-17(7-8-19(18)26-10-3-2-9-24)27-13-15-5-4-6-16(11-15)20(21,22)23/h4-8,11-12H,2-3,10,13H2,1H3