4-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C22H26F3NO2 MolecularWeight: 393.44255

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

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