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

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[4-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]butanamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[4-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[4-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-(4-cumylphenoxy)-N-[4-(trifluoromethyl)phenyl]butyramide Formula: C26H26F3NO2 MolecularWeight: 441.48535

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H26F3NO2/c1-4-23(24(31)30-21-14-10-20(11-15-21)26(27,28)29)32-22-16-12-19(13-17-22)25(2,3)18-8-6-5-7-9-18/h5-17,23H,4H2,1-3H3,(H,30,31)