4-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C22H26F3NO2 MolecularWeight: 393.44255

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C22H26F3NO2/c1-4-21(2,3)16-11-13-17(14-12-16)28-15-7-10-20(27)26-19-9-6-5-8-18(19)22(23,24)25/h5-6,8-9,11-14H,4,7,10,15H2,1-3H3,(H,26,27)